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

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-(3-methoxyphenyl)propanamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-(3-methoxyphenyl)propanamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-3-(3-methoxyphenyl)propanamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3-(3-methoxyphenyl)propanamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-(3-methoxyphenyl)propionamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC(=O)NC2CCN(CC2)C(=O)C3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)CCC(=O)NC2CCN(CC2)C(=O)C3CCCCC3

InChI

InChI=1S/C22H32N2O3/c1-27-20-9-5-6-17(16-20)10-11-21(25)23-19-12-14-24(15-13-19)22(26)18-7-3-2-4-8-18/h5-6,9,16,18-19H,2-4,7-8,10-15H2,1H3,(H,23,25)