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

Systemtic Name: 2-methyl-N-[3-(4-methylpiperidin-1-yl)carbonyl-4-piperidin-1-yl-phenyl]benzamide Openeye Name: 2-methyl-N-[3-(4-methylpiperidine-1-carbonyl)-4-(1-piperidyl)phenyl]benzamide CAS Name: 2-methyl-N-[3-[(4-methyl-1-piperidinyl)-oxomethyl]-4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 2-methyl-N-[3-(4-methylpiperidine-1-carbonyl)-4-piperidin-1-ylphenyl]benzamide Traditional Name: 2-methyl-N-[3-(4-methylpiperidine-1-carbonyl)-4-piperidino-phenyl]benzamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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