2-methoxy-1-[4-[(3-methoxyphenyl)methyl-[(4-methylphenyl)methyl]amino]-2-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]ethanone

Systemtic Name: 2-methoxy-1-[4-[(3-methoxyphenyl)methyl-[(4-methylphenyl)methyl]amino]-2-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]ethanone Openeye Name: 2-methoxy-1-[4-[(3-methoxyphenyl)methyl-(p-tolylmethyl)amino]-2-(piperazine-1-carbonyl)pyrrolidin-1-yl]ethanone CAS Name: 2-methoxy-1-[4-[(3-methoxyphenyl)methyl-[(4-methylphenyl)methyl]amino]-2-[oxo(1-piperazinyl)methyl]-1-pyrrolidinyl]ethanone IUPAC Name: 2-methoxy-1-[4-[(3-methoxyphenyl)methyl-[(4-methylphenyl)methyl]amino]-2-(piperazine-1-carbonyl)pyrrolidin-1-yl]ethanone Traditional Name: 1-[4-[m-anisyl-(4-methylbenzyl)amino]-2-(piperazine-1-carbonyl)pyrrolidino]-2-methoxy-ethanone Formula: C28H38N4O4 MolecularWeight: 494.62572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC(=CC=C2)OC)C3CC(N(C3)C(=O)COC)C(=O)N4CCNCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC(=CC=C2)OC)C3CC(N(C3)C(=O)COC)C(=O)N4CCNCC4

InChI

InChI=1S/C28H38N4O4/c1-21-7-9-22(10-8-21)17-31(18-23-5-4-6-25(15-23)36-3)24-16-26(32(19-24)27(33)20-35-2)28(34)30-13-11-29-12-14-30/h4-10,15,24,26,29H,11-14,16-20H2,1-3H3