4-[(3-methylpiperidin-1-yl)methyl]-N-(2-piperidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 4-[(3-methylpiperidin-1-yl)methyl]-N-(2-piperidin-1-ylcarbonylphenyl)benzamide Openeye Name: 4-[(3-methyl-1-piperidyl)methyl]-N-[2-(piperidine-1-carbonyl)phenyl]benzamide CAS Name: 4-[(3-methyl-1-piperidinyl)methyl]-N-[2-[oxo(1-piperidinyl)methyl]phenyl]benzamide IUPAC Name: 4-[(3-methylpiperidin-1-yl)methyl]-N-[2-(piperidine-1-carbonyl)phenyl]benzamide Traditional Name: 4-[(3-methylpiperidino)methyl]-N-[2-(piperidine-1-carbonyl)phenyl]benzamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)N4CCCCC4

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)N4CCCCC4

InChI

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