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

Systemtic Name: 1-[4-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]-2-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]ethanone Openeye Name: 1-[4-[benzyl(2-thienylmethyl)amino]-2-(piperazine-1-carbonyl)pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[oxo(1-piperazinyl)methyl]-4-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[4-[benzyl(thiophen-2-ylmethyl)amino]-2-(piperazine-1-carbonyl)pyrrolidin-1-yl]ethanone Traditional Name: 1-[4-[benzyl(2-thenyl)amino]-2-(piperazine-1-carbonyl)pyrrolidino]ethanone Formula: C23H30N4O2S MolecularWeight: 426.5749

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC1C(=O)N2CCNCC2)N(CC3=CC=CC=C3)CC4=CC=CS4

Isomeric SMILES

CC(=O)N1CC(CC1C(=O)N2CCNCC2)N(CC3=CC=CC=C3)CC4=CC=CS4

InChI

InChI=1S/C23H30N4O2S/c1-18(28)27-16-20(14-22(27)23(29)25-11-9-24-10-12-25)26(17-21-8-5-13-30-21)15-19-6-3-2-4-7-19/h2-8,13,20,22,24H,9-12,14-17H2,1H3