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1-(4-azanylbutyl)-5-phenyl-3-(phenylmethyl)-3H-1,4-benzodiazepin-2-one

1-(4-azanylbutyl)-5-phenyl-3-(phenylmethyl)-3H-1,4-benzodiazepin-2-one

Systemtic Name:1-(4-azanylbutyl)-5-phenyl-3-(phenylmethyl)-3H-1,4-benzodiazepin-2-one
Openeye Name:1-(4-aminobutyl)-3-benzyl-5-phenyl-3H-1,4-benzodiazepin-2-one
CAS Name:1-(4-aminobutyl)-5-phenyl-3-(phenylmethyl)-3H-1,4-benzodiazepin-2-one
IUPAC Name:1-(4-aminobutyl)-3-benzyl-5-phenyl-3H-1,4-benzodiazepin-2-one
Traditional Name:1-(4-aminobutyl)-3-benzyl-5-phenyl-3H-1,4-benzodiazepin-2-one
Formula: C26H27N3O
MolecularWeight: 397.51208
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)CCCCN


Isomeric SMILES

C1=CC=C(C=C1)CC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)CCCCN


InChI

InChI=1S/C26H27N3O/c27-17-9-10-18-29-24-16-8-7-15-22(24)25(21-13-5-2-6-14-21)28-23(26(29)30)19-20-11-3-1-4-12-20/h1-8,11-16,23H,9-10,17-19,27H2


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