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

Systemtic Name: 1-[4-[cyclopropyl-(phenylmethyl)amino]-2-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[4-[benzyl(cyclopropyl)amino]-2-(piperazine-1-carbonyl)pyrrolidin-1-yl]-2-methoxy-ethanone CAS Name: 1-[4-[cyclopropyl-(phenylmethyl)amino]-2-[oxo(1-piperazinyl)methyl]-1-pyrrolidinyl]-2-methoxyethanone IUPAC Name: 1-[4-[benzyl(cyclopropyl)amino]-2-(piperazine-1-carbonyl)pyrrolidin-1-yl]-2-methoxyethanone Traditional Name: 1-[4-[benzyl(cyclopropyl)amino]-2-(piperazine-1-carbonyl)pyrrolidino]-2-methoxy-ethanone Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CC(CC1C(=O)N2CCNCC2)N(CC3=CC=CC=C3)C4CC4

Isomeric SMILES

COCC(=O)N1CC(CC1C(=O)N2CCNCC2)N(CC3=CC=CC=C3)C4CC4

InChI

InChI=1S/C22H32N4O3/c1-29-16-21(27)26-15-19(13-20(26)22(28)24-11-9-23-10-12-24)25(18-7-8-18)14-17-5-3-2-4-6-17/h2-6,18-20,23H,7-16H2,1H3