4-ethyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide

Systemtic Name: 4-ethyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide Openeye Name: 4-ethyl-N-[[1-(1-piperidyl)cyclohexyl]methyl]benzamide CAS Name: 4-ethyl-N-[[1-(1-piperidinyl)cyclohexyl]methyl]benzamide IUPAC Name: 4-ethyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide Traditional Name: 4-ethyl-N-[(1-piperidinocyclohexyl)methyl]benzamide Formula: C21H32N2O MolecularWeight: 328.49158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NCC2(CCCCC2)N3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NCC2(CCCCC2)N3CCCCC3

InChI

InChI=1S/C21H32N2O/c1-2-18-9-11-19(12-10-18)20(24)22-17-21(13-5-3-6-14-21)23-15-7-4-8-16-23/h9-12H,2-8,13-17H2,1H3,(H,22,24)