3-(1-cyclohexylpiperidin-4-yl)-N-(3-methoxyphenyl)propanamide

Systemtic Name: 3-(1-cyclohexylpiperidin-4-yl)-N-(3-methoxyphenyl)propanamide Openeye Name: 3-(1-cyclohexyl-4-piperidyl)-N-(3-methoxyphenyl)propanamide CAS Name: 3-(1-cyclohexyl-4-piperidinyl)-N-(3-methoxyphenyl)propanamide IUPAC Name: 3-(1-cyclohexylpiperidin-4-yl)-N-(3-methoxyphenyl)propanamide Traditional Name: 3-(1-cyclohexyl-4-piperidyl)-N-(3-methoxyphenyl)propionamide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCC2CCN(CC2)C3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCC2CCN(CC2)C3CCCCC3

InChI

InChI=1S/C21H32N2O2/c1-25-20-9-5-6-18(16-20)22-21(24)11-10-17-12-14-23(15-13-17)19-7-3-2-4-8-19/h5-6,9,16-17,19H,2-4,7-8,10-15H2,1H3,(H,22,24)