N-cyclohexyl-3-[1-(4-methoxyphenyl)carbonylpiperidin-3-yl]benzamide

Systemtic Name: N-cyclohexyl-3-[1-(4-methoxyphenyl)carbonylpiperidin-3-yl]benzamide Openeye Name: N-cyclohexyl-3-[1-(4-methoxybenzoyl)-3-piperidyl]benzamide CAS Name: N-cyclohexyl-3-[1-[(4-methoxyphenyl)-oxomethyl]-3-piperidinyl]benzamide IUPAC Name: N-cyclohexyl-3-[1-(4-methoxybenzoyl)piperidin-3-yl]benzamide Traditional Name: N-cyclohexyl-3-(1-p-anisoyl-3-piperidyl)benzamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NC4CCCCC4

InChI

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