2-(4-methoxyphenyl)-N-[4-(4-methylpiperidin-1-yl)-3-(4-methylpiperidin-1-yl)carbonyl-phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-(4-methylpiperidin-1-yl)-3-(4-methylpiperidin-1-yl)carbonyl-phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methyl-1-piperidyl)phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-(4-methyl-1-piperidinyl)-3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methylpiperidin-1-yl)phenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methylpiperidino)phenyl]acetamide Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC)C(=O)N4CCC(CC4)C

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC)C(=O)N4CCC(CC4)C

InChI

InChI=1S/C28H37N3O3/c1-20-10-14-30(15-11-20)26-9-6-23(19-25(26)28(33)31-16-12-21(2)13-17-31)29-27(32)18-22-4-7-24(34-3)8-5-22/h4-9,19-21H,10-18H2,1-3H3,(H,29,32)