N-cyclooctyl-4-[(4-methylpiperidin-1-yl)methyl]benzamide

Systemtic Name: N-cyclooctyl-4-[(4-methylpiperidin-1-yl)methyl]benzamide Openeye Name: N-cyclooctyl-4-[(4-methyl-1-piperidyl)methyl]benzamide CAS Name: N-cyclooctyl-4-[(4-methyl-1-piperidinyl)methyl]benzamide IUPAC Name: N-cyclooctyl-4-[(4-methylpiperidin-1-yl)methyl]benzamide Traditional Name: N-cyclooctyl-4-[(4-methylpiperidino)methyl]benzamide Formula: C22H34N2O MolecularWeight: 342.51816

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3CCCCCCC3

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3CCCCCCC3

InChI

InChI=1S/C22H34N2O/c1-18-13-15-24(16-14-18)17-19-9-11-20(12-10-19)22(25)23-21-7-5-3-2-4-6-8-21/h9-12,18,21H,2-8,13-17H2,1H3,(H,23,25)