(2-chlorophenyl)-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]methanone

Systemtic Name: (2-chlorophenyl)-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]methanone Openeye Name: (2-chlorophenyl)-[4-(p-tolylmethyl)-1,4-diazepan-1-yl]methanone CAS Name: (2-chlorophenyl)-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]methanone IUPAC Name: (2-chlorophenyl)-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]methanone Traditional Name: (2-chlorophenyl)-[4-(4-methylbenzyl)-1,4-diazepan-1-yl]methanone Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN2O/c1-16-7-9-17(10-8-16)15-22-11-4-12-23(14-13-22)20(24)18-5-2-3-6-19(18)21/h2-3,5-10H,4,11-15H2,1H3