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

Systemtic Name: 1-[4-[(3-methoxyphenyl)methyl-(phenylmethyl)amino]-2-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]ethanone Openeye Name: 1-[4-[benzyl-[(3-methoxyphenyl)methyl]amino]-2-(piperazine-1-carbonyl)pyrrolidin-1-yl]ethanone CAS Name: 1-[4-[(3-methoxyphenyl)methyl-(phenylmethyl)amino]-2-[oxo(1-piperazinyl)methyl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[4-[benzyl-[(3-methoxyphenyl)methyl]amino]-2-(piperazine-1-carbonyl)pyrrolidin-1-yl]ethanone Traditional Name: 1-[4-[benzyl(m-anisyl)amino]-2-(piperazine-1-carbonyl)pyrrolidino]ethanone Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC1C(=O)N2CCNCC2)N(CC3=CC=CC=C3)CC4=CC(=CC=C4)OC

Isomeric SMILES

CC(=O)N1CC(CC1C(=O)N2CCNCC2)N(CC3=CC=CC=C3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C26H34N4O3/c1-20(31)30-19-23(16-25(30)26(32)28-13-11-27-12-14-28)29(17-21-7-4-3-5-8-21)18-22-9-6-10-24(15-22)33-2/h3-10,15,23,25,27H,11-14,16-19H2,1-2H3