3-butan-2-yl-7-chloranyl-5-(2-chlorophenyl)-1-[2-(2-ethylpiperidin-1-yl)-2-oxidanylidene-ethyl]-3H-1,4-benzodiazepin-2-one

Systemtic Name: 3-butan-2-yl-7-chloranyl-5-(2-chlorophenyl)-1-[2-(2-ethylpiperidin-1-yl)-2-oxidanylidene-ethyl]-3H-1,4-benzodiazepin-2-one Openeye Name: 7-chloro-5-(2-chlorophenyl)-1-[2-(2-ethyl-1-piperidyl)-2-oxo-ethyl]-3-sec-butyl-3H-1,4-benzodiazepin-2-one CAS Name: 3-butan-2-yl-7-chloro-5-(2-chlorophenyl)-1-[2-(2-ethyl-1-piperidinyl)-2-oxoethyl]-3H-1,4-benzodiazepin-2-one IUPAC Name: 3-butan-2-yl-7-chloro-5-(2-chlorophenyl)-1-[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]-3H-1,4-benzodiazepin-2-one Traditional Name: 7-chloro-5-(2-chlorophenyl)-1-[2-(2-ethylpiperidino)-2-keto-ethyl]-3-sec-butyl-3H-1,4-benzodiazepin-2-one Formula: C28H33Cl2N3O2 MolecularWeight: 514.48652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)CN2C3=C(C=C(C=C3)Cl)C(=NC(C2=O)C(C)CC)C4=CC=CC=C4Cl

Isomeric SMILES

CCC1CCCCN1C(=O)CN2C3=C(C=C(C=C3)Cl)C(=NC(C2=O)C(C)CC)C4=CC=CC=C4Cl

InChI

InChI=1S/C28H33Cl2N3O2/c1-4-18(3)26-28(35)33(17-25(34)32-15-9-8-10-20(32)5-2)24-14-13-19(29)16-22(24)27(31-26)21-11-6-7-12-23(21)30/h6-7,11-14,16,18,20,26H,4-5,8-10,15,17H2,1-3H3