N-[(2-chlorophenyl)methyl]-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanamide Openeye Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-[(2-chlorophenyl)methyl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]acetamide IUPAC Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-(2-chlorobenzyl)acetamide Formula: C21H26ClN3O MolecularWeight: 371.90364

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)CC(=O)NCC2=CC=CC=C2Cl)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN(C1)CC(=O)NCC2=CC=CC=C2Cl)CC3=CC=CC=C3

InChI

InChI=1S/C21H26ClN3O/c22-20-10-5-4-9-19(20)15-23-21(26)17-25-12-6-11-24(13-14-25)16-18-7-2-1-3-8-18/h1-5,7-10H,6,11-17H2,(H,23,26)