4-(4-cyclopentylpiperazin-1-yl)carbonyl-1-[1-(phenylmethyl)piperidin-4-yl]pyrrolidin-2-one

Systemtic Name: 4-(4-cyclopentylpiperazin-1-yl)carbonyl-1-[1-(phenylmethyl)piperidin-4-yl]pyrrolidin-2-one Openeye Name: 1-(1-benzyl-4-piperidyl)-4-(4-cyclopentylpiperazine-1-carbonyl)pyrrolidin-2-one CAS Name: 4-[(4-cyclopentyl-1-piperazinyl)-oxomethyl]-1-[1-(phenylmethyl)-4-piperidinyl]-2-pyrrolidinone IUPAC Name: 1-(1-benzylpiperidin-4-yl)-4-(4-cyclopentylpiperazine-1-carbonyl)pyrrolidin-2-one Traditional Name: 1-(1-benzyl-4-piperidyl)-4-(4-cyclopentylpiperazine-1-carbonyl)-2-pyrrolidone Formula: C26H38N4O2 MolecularWeight: 438.60552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C26H38N4O2/c31-25-18-22(26(32)29-16-14-28(15-17-29)23-8-4-5-9-23)20-30(25)24-10-12-27(13-11-24)19-21-6-2-1-3-7-21/h1-3,6-7,22-24H,4-5,8-20H2