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

Systemtic Name: 4-ethyl-N-[4-(4-methylpiperidin-1-yl)-3-(4-methylpiperidin-1-yl)carbonyl-phenyl]benzamide Openeye Name: 4-ethyl-N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methyl-1-piperidyl)phenyl]benzamide CAS Name: 4-ethyl-N-[4-(4-methyl-1-piperidinyl)-3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]benzamide IUPAC Name: 4-ethyl-N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methylpiperidin-1-yl)phenyl]benzamide Traditional Name: 4-ethyl-N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methylpiperidino)phenyl]benzamide Formula: C28H37N3O2 MolecularWeight: 447.61228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)N4CCC(CC4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)N4CCC(CC4)C

InChI

InChI=1S/C28H37N3O2/c1-4-22-5-7-23(8-6-22)27(32)29-24-9-10-26(30-15-11-20(2)12-16-30)25(19-24)28(33)31-17-13-21(3)14-18-31/h5-10,19-21H,4,11-18H2,1-3H3,(H,29,32)