N-cyclopentyl-N'-[1-(phenylmethyl)piperidin-4-yl]butanediamide

Systemtic Name: N-cyclopentyl-N'-[1-(phenylmethyl)piperidin-4-yl]butanediamide Openeye Name: N'-(1-benzyl-4-piperidyl)-N-cyclopentyl-butanediamide CAS Name: N-cyclopentyl-N'-[1-(phenylmethyl)-4-piperidinyl]butanediamide IUPAC Name: N'-(1-benzylpiperidin-4-yl)-N-cyclopentylbutanediamide Traditional Name: N'-(1-benzyl-4-piperidyl)-N-cyclopentyl-succinamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCC(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)CCC(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H31N3O2/c25-20(22-18-8-4-5-9-18)10-11-21(26)23-19-12-14-24(15-13-19)16-17-6-2-1-3-7-17/h1-3,6-7,18-19H,4-5,8-16H2,(H,22,25)(H,23,26)