(3-methoxy-4-methyl-phenyl)-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]methanone

Systemtic Name: (3-methoxy-4-methyl-phenyl)-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]methanone Openeye Name: (3-methoxy-4-methyl-phenyl)-[4-(o-tolylmethyl)-1,4-diazepan-1-yl]methanone CAS Name: (3-methoxy-4-methylphenyl)-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]methanone IUPAC Name: (3-methoxy-4-methylphenyl)-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]methanone Traditional Name: (3-methoxy-4-methyl-phenyl)-[4-(2-methylbenzyl)-1,4-diazepan-1-yl]methanone Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCN(CC2)CC3=CC=CC=C3C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCN(CC2)CC3=CC=CC=C3C)OC

InChI

InChI=1S/C22H28N2O2/c1-17-7-4-5-8-20(17)16-23-11-6-12-24(14-13-23)22(25)19-10-9-18(2)21(15-19)26-3/h4-5,7-10,15H,6,11-14,16H2,1-3H3