1-(3-methoxyphenyl)-4-[[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]carbonyl]pyrrolidin-2-one

Systemtic Name: 1-(3-methoxyphenyl)-4-[[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]carbonyl]pyrrolidin-2-one Openeye Name: 1-(3-methoxyphenyl)-4-[4-(p-tolylmethyl)-1,4-diazepane-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(3-methoxyphenyl)-4-[[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(3-methoxyphenyl)-4-[4-[(4-methylphenyl)methyl]-1,4-diazepane-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(3-methoxyphenyl)-4-[4-(4-methylbenzyl)-1,4-diazepane-1-carbonyl]-2-pyrrolidone Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H31N3O3/c1-19-7-9-20(10-8-19)17-26-11-4-12-27(14-13-26)25(30)21-15-24(29)28(18-21)22-5-3-6-23(16-22)31-2/h3,5-10,16,21H,4,11-15,17-18H2,1-2H3