4-[(4-methylpiperidin-1-yl)methyl]-N-(2-piperidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 4-[(4-methylpiperidin-1-yl)methyl]-N-(2-piperidin-1-ylcarbonylphenyl)benzamide Openeye Name: 4-[(4-methyl-1-piperidyl)methyl]-N-[2-(piperidine-1-carbonyl)phenyl]benzamide CAS Name: 4-[(4-methyl-1-piperidinyl)methyl]-N-[2-[oxo(1-piperidinyl)methyl]phenyl]benzamide IUPAC Name: 4-[(4-methylpiperidin-1-yl)methyl]-N-[2-(piperidine-1-carbonyl)phenyl]benzamide Traditional Name: 4-[(4-methylpiperidino)methyl]-N-[2-(piperidine-1-carbonyl)phenyl]benzamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)N4CCCCC4

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)N4CCCCC4

InChI

InChI=1S/C26H33N3O2/c1-20-13-17-28(18-14-20)19-21-9-11-22(12-10-21)25(30)27-24-8-4-3-7-23(24)26(31)29-15-5-2-6-16-29/h3-4,7-12,20H,2,5-6,13-19H2,1H3,(H,27,30)