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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O3/c1-26-15-16-7-9-17(10-8-16)20(24)22-19-11-13-23(14-12-19)21(25)18-5-3-2-4-6-18/h7-10,18-19H,2-6,11-15H2,1H3,(H,22,24)