N-[1-(4-cyclohexylphenyl)carbonylpiperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-(4-cyclohexylphenyl)carbonylpiperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-(4-cyclohexylbenzoyl)-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[(4-cyclohexylphenyl)-oxomethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-(4-cyclohexylbenzoyl)piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-(4-cyclohexylbenzoyl)-4-piperidyl]-3-methoxy-benzamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C26H32N2O3/c1-31-24-9-5-8-22(18-24)25(29)27-23-14-16-28(17-15-23)26(30)21-12-10-20(11-13-21)19-6-3-2-4-7-19/h5,8-13,18-19,23H,2-4,6-7,14-17H2,1H3,(H,27,29)