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

Systemtic Name: 2-methyl-N-[4-(4-methylpiperidin-1-yl)-3-piperidin-1-ylcarbonyl-phenyl]benzamide Openeye Name: 2-methyl-N-[4-(4-methyl-1-piperidyl)-3-(piperidine-1-carbonyl)phenyl]benzamide CAS Name: 2-methyl-N-[4-(4-methyl-1-piperidinyl)-3-[oxo(1-piperidinyl)methyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-(4-methylpiperidin-1-yl)-3-(piperidine-1-carbonyl)phenyl]benzamide Traditional Name: 2-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=CC=C3C)C(=O)N4CCCCC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3C)C(=O)N4CCCCC4

InChI

InChI=1S/C26H33N3O2/c1-19-12-16-28(17-13-19)24-11-10-21(27-25(30)22-9-5-4-8-20(22)2)18-23(24)26(31)29-14-6-3-7-15-29/h4-5,8-11,18-19H,3,6-7,12-17H2,1-2H3,(H,27,30)