4-[(3-chlorophenyl)methyl]-1-[1-(2-methoxyphenyl)propan-2-yl]-1,4-diazepan-5-one

Systemtic Name: 4-[(3-chlorophenyl)methyl]-1-[1-(2-methoxyphenyl)propan-2-yl]-1,4-diazepan-5-one Openeye Name: 4-[(3-chlorophenyl)methyl]-1-[2-(2-methoxyphenyl)-1-methyl-ethyl]-1,4-diazepan-5-one CAS Name: 4-[(3-chlorophenyl)methyl]-1-[1-(2-methoxyphenyl)propan-2-yl]-1,4-diazepan-5-one IUPAC Name: 4-[(3-chlorophenyl)methyl]-1-[1-(2-methoxyphenyl)propan-2-yl]-1,4-diazepan-5-one Traditional Name: 4-(3-chlorobenzyl)-1-[2-(2-methoxyphenyl)-1-methyl-ethyl]-1,4-diazepan-5-one Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1OC)N2CCC(=O)N(CC2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(CC1=CC=CC=C1OC)N2CCC(=O)N(CC2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H27ClN2O2/c1-17(14-19-7-3-4-9-21(19)27-2)24-11-10-22(26)25(13-12-24)16-18-6-5-8-20(23)15-18/h3-9,15,17H,10-14,16H2,1-2H3