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

Systemtic Name: 1-[4-[2-methylpropyl-(phenylmethyl)amino]-2-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]ethanone Openeye Name: 1-[4-[benzyl(isobutyl)amino]-2-(piperazine-1-carbonyl)pyrrolidin-1-yl]ethanone CAS Name: 1-[4-[2-methylpropyl-(phenylmethyl)amino]-2-[oxo(1-piperazinyl)methyl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[4-[benzyl(2-methylpropyl)amino]-2-(piperazine-1-carbonyl)pyrrolidin-1-yl]ethanone Traditional Name: 1-[4-[benzyl(isobutyl)amino]-2-(piperazine-1-carbonyl)pyrrolidino]ethanone Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N4O2/c1-17(2)14-25(15-19-7-5-4-6-8-19)20-13-21(26(16-20)18(3)27)22(28)24-11-9-23-10-12-24/h4-8,17,20-21,23H,9-16H2,1-3H3