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

Systemtic Name: 1-[4-[(4-methylphenyl)methyl-(2-methylpropyl)amino]-2-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]ethanone Openeye Name: 1-[4-[isobutyl(p-tolylmethyl)amino]-2-(piperazine-1-carbonyl)pyrrolidin-1-yl]ethanone CAS Name: 1-[4-[(4-methylphenyl)methyl-(2-methylpropyl)amino]-2-[oxo(1-piperazinyl)methyl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[4-[(4-methylphenyl)methyl-(2-methylpropyl)amino]-2-(piperazine-1-carbonyl)pyrrolidin-1-yl]ethanone Traditional Name: 1-[4-[isobutyl-(4-methylbenzyl)amino]-2-(piperazine-1-carbonyl)pyrrolidino]ethanone Formula: C23H36N4O2 MolecularWeight: 400.55754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(C)C)C2CC(N(C2)C(=O)C)C(=O)N3CCNCC3

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(C)C)C2CC(N(C2)C(=O)C)C(=O)N3CCNCC3

InChI

InChI=1S/C23H36N4O2/c1-17(2)14-26(15-20-7-5-18(3)6-8-20)21-13-22(27(16-21)19(4)28)23(29)25-11-9-24-10-12-25/h5-8,17,21-22,24H,9-16H2,1-4H3