cyclopentyl-[3-(4-methylpiperazin-1-yl)carbonyl-4-phenyl-pyrrolidin-1-yl]methanone

Systemtic Name: cyclopentyl-[3-(4-methylpiperazin-1-yl)carbonyl-4-phenyl-pyrrolidin-1-yl]methanone Openeye Name: cyclopentyl-[3-(4-methylpiperazine-1-carbonyl)-4-phenyl-pyrrolidin-1-yl]methanone CAS Name: cyclopentyl-[3-[(4-methyl-1-piperazinyl)-oxomethyl]-4-phenyl-1-pyrrolidinyl]methanone IUPAC Name: cyclopentyl-[3-(4-methylpiperazine-1-carbonyl)-4-phenylpyrrolidin-1-yl]methanone Traditional Name: cyclopentyl-[3-(4-methylpiperazine-1-carbonyl)-4-phenyl-pyrrolidino]methanone Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2CN(CC2C3=CC=CC=C3)C(=O)C4CCCC4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2CN(CC2C3=CC=CC=C3)C(=O)C4CCCC4

InChI

InChI=1S/C22H31N3O2/c1-23-11-13-24(14-12-23)22(27)20-16-25(21(26)18-9-5-6-10-18)15-19(20)17-7-3-2-4-8-17/h2-4,7-8,18-20H,5-6,9-16H2,1H3