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

Systemtic Name: 3-chloranyl-N-[4-(4-methylpiperidin-1-yl)-3-(4-methylpiperidin-1-yl)carbonyl-phenyl]benzamide Openeye Name: 3-chloro-N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methyl-1-piperidyl)phenyl]benzamide CAS Name: 3-chloro-N-[4-(4-methyl-1-piperidinyl)-3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]benzamide IUPAC Name: 3-chloro-N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methylpiperidin-1-yl)phenyl]benzamide Traditional Name: 3-chloro-N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methylpiperidino)phenyl]benzamide Formula: C26H32ClN3O2 MolecularWeight: 454.00418

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl)C(=O)N4CCC(CC4)C

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl)C(=O)N4CCC(CC4)C

InChI

InChI=1S/C26H32ClN3O2/c1-18-8-12-29(13-9-18)24-7-6-22(28-25(31)20-4-3-5-21(27)16-20)17-23(24)26(32)30-14-10-19(2)11-15-30/h3-7,16-19H,8-15H2,1-2H3,(H,28,31)