4-methyl-N-[4-(4-methylpiperidin-1-yl)-3-piperidin-1-ylcarbonyl-phenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C)C(=O)N4CCCCC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C)C(=O)N4CCCCC4

InChI

InChI=1S/C26H33N3O2/c1-19-6-8-21(9-7-19)25(30)27-22-10-11-24(28-16-12-20(2)13-17-28)23(18-22)26(31)29-14-4-3-5-15-29/h6-11,18,20H,3-5,12-17H2,1-2H3,(H,27,30)