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

Systemtic Name: (3-methoxyphenyl)-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone Openeye Name: (4-benzyl-1,4-diazepan-1-yl)-(3-methoxyphenyl)methanone CAS Name: (3-methoxyphenyl)-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone IUPAC Name: (4-benzyl-1,4-diazepan-1-yl)-(3-methoxyphenyl)methanone Traditional Name: (4-benzyl-1,4-diazepan-1-yl)-(3-methoxyphenyl)methanone Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c1-24-19-10-5-9-18(15-19)20(23)22-12-6-11-21(13-14-22)16-17-7-3-2-4-8-17/h2-5,7-10,15H,6,11-14,16H2,1H3