4-(4-chlorophenyl)carbonyl-1-[(1-propan-2-ylpiperidin-4-yl)methyl]-3,5-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 4-(4-chlorophenyl)carbonyl-1-[(1-propan-2-ylpiperidin-4-yl)methyl]-3,5-dihydro-1,4-benzodiazepin-2-one Openeye Name: 4-(4-chlorobenzoyl)-1-[(1-isopropyl-4-piperidyl)methyl]-3,5-dihydro-1,4-benzodiazepin-2-one CAS Name: 4-[(4-chlorophenyl)-oxomethyl]-1-[(1-propan-2-yl-4-piperidinyl)methyl]-3,5-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 4-(4-chlorobenzoyl)-1-[(1-propan-2-ylpiperidin-4-yl)methyl]-3,5-dihydro-1,4-benzodiazepin-2-one Traditional Name: 4-(4-chlorobenzoyl)-1-[(1-isopropyl-4-piperidyl)methyl]-3,5-dihydro-1,4-benzodiazepin-2-one Formula: C25H30ClN3O2 MolecularWeight: 439.9776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)CN2C(=O)CN(CC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)N1CCC(CC1)CN2C(=O)CN(CC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H30ClN3O2/c1-18(2)27-13-11-19(12-14-27)15-29-23-6-4-3-5-21(23)16-28(17-24(29)30)25(31)20-7-9-22(26)10-8-20/h3-10,18-19H,11-17H2,1-2H3