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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)CC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)CC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C24H30N2O3/c1-18-5-7-20(8-6-18)17-25-11-4-12-26(14-13-25)24(28)16-22-15-21(19(2)27)9-10-23(22)29-3/h5-10,15H,4,11-14,16-17H2,1-3H3