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

Systemtic Name: 1-[4-[(4-methylphenyl)methyl-(thiophen-2-ylmethyl)amino]-2-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-(piperazine-1-carbonyl)-4-[p-tolylmethyl(2-thienylmethyl)amino]pyrrolidin-1-yl]ethanone CAS Name: 1-[4-[(4-methylphenyl)methyl-(thiophen-2-ylmethyl)amino]-2-[oxo(1-piperazinyl)methyl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[4-[(4-methylphenyl)methyl-(thiophen-2-ylmethyl)amino]-2-(piperazine-1-carbonyl)pyrrolidin-1-yl]ethanone Traditional Name: 1-[4-[(4-methylbenzyl)-(2-thenyl)amino]-2-(piperazine-1-carbonyl)pyrrolidino]ethanone Formula: C24H32N4O2S MolecularWeight: 440.60148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC=CS2)C3CC(N(C3)C(=O)C)C(=O)N4CCNCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=CS2)C3CC(N(C3)C(=O)C)C(=O)N4CCNCC4

InChI

InChI=1S/C24H32N4O2S/c1-18-5-7-20(8-6-18)15-27(17-22-4-3-13-31-22)21-14-23(28(16-21)19(2)29)24(30)26-11-9-25-10-12-26/h3-8,13,21,23,25H,9-12,14-17H2,1-2H3