[4-[(3-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-(4-methylphenyl)methanone

Systemtic Name: [4-[(3-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-(4-methylphenyl)methanone Openeye Name: [4-[(3-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-(p-tolyl)methanone CAS Name: [4-[(3-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-(4-methylphenyl)methanone IUPAC Name: [4-[(3-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-(4-methylphenyl)methanone Traditional Name: (4-m-anisyl-1,4-diazepan-1-yl)-(p-tolyl)methanone Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCN(CC2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCN(CC2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H26N2O2/c1-17-7-9-19(10-8-17)21(24)23-12-4-11-22(13-14-23)16-18-5-3-6-20(15-18)25-2/h3,5-10,15H,4,11-14,16H2,1-2H3