N-[1-(1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl)carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-(1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(1-cyclopentyl-5-oxo-pyrrolidine-3-carbonyl)-4-piperidyl]benzamide CAS Name: N-[1-[(1-cyclopentyl-5-oxo-3-pyrrolidinyl)-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(1-cyclopentyl-5-oxopyrrolidine-3-carbonyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(1-cyclopentyl-5-keto-pyrrolidine-3-carbonyl)-4-piperidyl]benzamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H29N3O3/c26-20-14-17(15-25(20)19-8-4-5-9-19)22(28)24-12-10-18(11-13-24)23-21(27)16-6-2-1-3-7-16/h1-3,6-7,17-19H,4-5,8-15H2,(H,23,27)