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

Systemtic Name: 1-[4-[cyclopropyl-[(2-methylphenyl)methyl]amino]-2-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[4-[cyclopropyl(o-tolylmethyl)amino]-2-(piperazine-1-carbonyl)pyrrolidin-1-yl]-2-methoxy-ethanone CAS Name: 1-[4-[cyclopropyl-[(2-methylphenyl)methyl]amino]-2-[oxo(1-piperazinyl)methyl]-1-pyrrolidinyl]-2-methoxyethanone IUPAC Name: 1-[4-[cyclopropyl-[(2-methylphenyl)methyl]amino]-2-(piperazine-1-carbonyl)pyrrolidin-1-yl]-2-methoxyethanone Traditional Name: 1-[4-[cyclopropyl-(2-methylbenzyl)amino]-2-(piperazine-1-carbonyl)pyrrolidino]-2-methoxy-ethanone Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C2CC2)C3CC(N(C3)C(=O)COC)C(=O)N4CCNCC4

Isomeric SMILES

CC1=CC=CC=C1CN(C2CC2)C3CC(N(C3)C(=O)COC)C(=O)N4CCNCC4

InChI

InChI=1S/C23H34N4O3/c1-17-5-3-4-6-18(17)14-26(19-7-8-19)20-13-21(27(15-20)22(28)16-30-2)23(29)25-11-9-24-10-12-25/h3-6,19-21,24H,7-16H2,1-2H3