N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-(methoxymethyl)benzamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-(methoxymethyl)benzamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-(methoxymethyl)benzamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-3-(methoxymethyl)benzamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3-(methoxymethyl)benzamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-(methoxymethyl)benzamide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3

InChI

InChI=1S/C21H30N2O3/c1-26-15-16-6-5-9-18(14-16)20(24)22-19-10-12-23(13-11-19)21(25)17-7-3-2-4-8-17/h5-6,9,14,17,19H,2-4,7-8,10-13,15H2,1H3,(H,22,24)