4-(2-chlorophenyl)carbonyl-6-(cyclopropylmethoxy)-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one

Systemtic Name: 4-(2-chlorophenyl)carbonyl-6-(cyclopropylmethoxy)-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one Openeye Name: 4-(2-chlorobenzoyl)-6-(cyclopropylmethoxy)-1-(3-pyridylmethyl)-1,4-diazepan-2-one CAS Name: 4-[(2-chlorophenyl)-oxomethyl]-6-(cyclopropylmethoxy)-1-(3-pyridinylmethyl)-1,4-diazepan-2-one IUPAC Name: 4-(2-chlorobenzoyl)-6-(cyclopropylmethoxy)-1-(pyridin-3-ylmethyl)-1,4-diazepan-2-one Traditional Name: 4-(2-chlorobenzoyl)-6-(cyclopropylmethoxy)-1-(3-pyridylmethyl)-1,4-diazepan-2-one Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2CN(CC(=O)N(C2)CC3=CN=CC=C3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC1COC2CN(CC(=O)N(C2)CC3=CN=CC=C3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H24ClN3O3/c23-20-6-2-1-5-19(20)22(28)26-13-18(29-15-16-7-8-16)12-25(21(27)14-26)11-17-4-3-9-24-10-17/h1-6,9-10,16,18H,7-8,11-15H2