N-[[1-[1-(phenylmethyl)piperidin-4-yl]cyclohexyl]methyl]ethanamide

Systemtic Name: N-[[1-[1-(phenylmethyl)piperidin-4-yl]cyclohexyl]methyl]ethanamide Openeye Name: N-[[1-(1-benzyl-4-piperidyl)cyclohexyl]methyl]acetamide CAS Name: N-[[1-[1-(phenylmethyl)-4-piperidinyl]cyclohexyl]methyl]acetamide IUPAC Name: N-[[1-(1-benzylpiperidin-4-yl)cyclohexyl]methyl]acetamide Traditional Name: N-[[1-(1-benzyl-4-piperidyl)cyclohexyl]methyl]acetamide Formula: C21H32N2O MolecularWeight: 328.49158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1(CCCCC1)C2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1(CCCCC1)C2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H32N2O/c1-18(24)22-17-21(12-6-3-7-13-21)20-10-14-23(15-11-20)16-19-8-4-2-5-9-19/h2,4-5,8-9,20H,3,6-7,10-17H2,1H3,(H,22,24)