1-[4-[phenethyl-(phenylmethyl)amino]-2-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[4-[phenethyl-(phenylmethyl)amino]-2-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]ethanone Openeye Name: 1-[4-[benzyl(phenethyl)amino]-2-(piperazine-1-carbonyl)pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[oxo(1-piperazinyl)methyl]-4-[phenethyl-(phenylmethyl)amino]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[4-[benzyl(phenethyl)amino]-2-(piperazine-1-carbonyl)pyrrolidin-1-yl]ethanone Traditional Name: 1-[4-[benzyl(phenethyl)amino]-2-(piperazine-1-carbonyl)pyrrolidino]ethanone Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC1C(=O)N2CCNCC2)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CC(CC1C(=O)N2CCNCC2)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H34N4O2/c1-21(31)30-20-24(18-25(30)26(32)28-16-13-27-14-17-28)29(19-23-10-6-3-7-11-23)15-12-22-8-4-2-5-9-22/h2-11,24-25,27H,12-20H2,1H3