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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)CC(=O)NCC2=CC=C(C=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN(C1)CC(=O)NCC2=CC=C(C=C2)Cl)CC3=CC=CC=C3

InChI

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