2-(5-ethanoyl-2-methoxy-phenyl)-1-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]ethanone

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-1-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]ethanone Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-1-[4-(o-tolylmethyl)-1,4-diazepan-1-yl]ethanone CAS Name: 2-(5-acetyl-2-methoxyphenyl)-1-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]ethanone IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-1-[4-[(2-methylphenyl)methyl]-1,4-diazepan-1-yl]ethanone Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-1-[4-(2-methylbenzyl)-1,4-diazepan-1-yl]ethanone Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCCN(CC2)C(=O)CC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CC1=CC=CC=C1CN2CCCN(CC2)C(=O)CC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C24H30N2O3/c1-18-7-4-5-8-21(18)17-25-11-6-12-26(14-13-25)24(28)16-22-15-20(19(2)27)9-10-23(22)29-3/h4-5,7-10,15H,6,11-14,16-17H2,1-3H3