3-cyclohexyl-N-[1-(phenylmethyl)piperidin-4-yl]propanamide

Systemtic Name: 3-cyclohexyl-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-cyclohexyl-propanamide CAS Name: 3-cyclohexyl-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-cyclohexylpropanamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-cyclohexyl-propionamide Formula: C21H32N2O MolecularWeight: 328.49158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H32N2O/c24-21(12-11-18-7-3-1-4-8-18)22-20-13-15-23(16-14-20)17-19-9-5-2-6-10-19/h2,5-6,9-10,18,20H,1,3-4,7-8,11-17H2,(H,22,24)