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

Systemtic Name: 4-methyl-N-[3-(4-methylpiperidin-1-yl)carbonyl-4-piperidin-1-yl-phenyl]benzamide Openeye Name: 4-methyl-N-[3-(4-methylpiperidine-1-carbonyl)-4-(1-piperidyl)phenyl]benzamide CAS Name: 4-methyl-N-[3-[(4-methyl-1-piperidinyl)-oxomethyl]-4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 4-methyl-N-[3-(4-methylpiperidine-1-carbonyl)-4-piperidin-1-ylphenyl]benzamide Traditional Name: 4-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=C(C=C3)C)N4CCCCC4

Isomeric SMILES

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

InChI

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