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

Systemtic Name: N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide Openeye Name: N-[[1-(1-piperidyl)cyclohexyl]methyl]benzamide CAS Name: N-[[1-(1-piperidinyl)cyclohexyl]methyl]benzamide IUPAC Name: N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide Traditional Name: N-[(1-piperidinocyclohexyl)methyl]benzamide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C2=CC=CC=C2)N3CCCCC3

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C2=CC=CC=C2)N3CCCCC3

InChI

InChI=1S/C19H28N2O/c22-18(17-10-4-1-5-11-17)20-16-19(12-6-2-7-13-19)21-14-8-3-9-15-21/h1,4-5,10-11H,2-3,6-9,12-16H2,(H,20,22)