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7-chloranyl-1-(2-diethylaminoethyl)-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one; N-methyl-1-phenyl-propan-2-amine

7-chloranyl-1-(2-diethylaminoethyl)-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one; N-methyl-1-phenyl-propan-2-amine

Systemtic Name:7-chloranyl-1-(2-diethylaminoethyl)-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one; N-methyl-1-phenyl-propan-2-amine
Openeye Name:7-chloro-1-(2-diethylaminoethyl)-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one; N-methyl-1-phenyl-propan-2-amine
CAS Name:7-chloro-1-(2-diethylaminoethyl)-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one; N-methyl-1-phenyl-2-propanamine
IUPAC Name:7-chloro-1-(2-diethylaminoethyl)-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one; N-methyl-1-phenylpropan-2-amine
Traditional Name:7-chloro-1-(2-diethylaminoethyl)-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one; methyl-(1-methyl-2-phenyl-ethyl)amine
Formula: C31H38ClFN4O
MolecularWeight: 537.111023
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(=O)CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3F.CC(CC1=CC=CC=C1)NC


Isomeric SMILES

CCN(CC)CCN1C(=O)CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3F.CC(CC1=CC=CC=C1)NC


InChI

InChI=1S/C21H23ClFN3O.C10H15N/c1-3-25(4-2)11-12-26-19-10-9-15(22)13-17(19)21(24-14-20(26)27)16-7-5-6-8-18(16)23;1-9(11-2)8-10-6-4-3-5-7-10/h5-10,13H,3-4,11-12,14H2,1-2H3;3-7,9,11H,8H2,1-2H3


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