N-[1-(3-cyclopentylpropanoyl)-4-phenyl-piperidin-4-yl]ethanamide

Systemtic Name: N-[1-(3-cyclopentylpropanoyl)-4-phenyl-piperidin-4-yl]ethanamide Openeye Name: N-[1-(3-cyclopentylpropanoyl)-4-phenyl-4-piperidyl]acetamide CAS Name: N-[1-(3-cyclopentyl-1-oxopropyl)-4-phenyl-4-piperidinyl]acetamide IUPAC Name: N-[1-(3-cyclopentylpropanoyl)-4-phenylpiperidin-4-yl]acetamide Traditional Name: N-[1-(3-cyclopentylpropanoyl)-4-phenyl-4-piperidyl]acetamide Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCN(CC1)C(=O)CCC2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1(CCN(CC1)C(=O)CCC2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H30N2O2/c1-17(24)22-21(19-9-3-2-4-10-19)13-15-23(16-14-21)20(25)12-11-18-7-5-6-8-18/h2-4,9-10,18H,5-8,11-16H2,1H3,(H,22,24)