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

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)-3-(4-methylpiperidin-1-yl)carbonyl-phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methyl-1-piperidyl)phenyl]-2-phenoxy-acetamide CAS Name: N-[4-(4-methyl-1-piperidinyl)-3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methylpiperidin-1-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methylpiperidino)phenyl]-2-phenoxy-acetamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)C(=O)N4CCC(CC4)C

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)C(=O)N4CCC(CC4)C

InChI

InChI=1S/C27H35N3O3/c1-20-10-14-29(15-11-20)25-9-8-22(28-26(31)19-33-23-6-4-3-5-7-23)18-24(25)27(32)30-16-12-21(2)13-17-30/h3-9,18,20-21H,10-17,19H2,1-2H3,(H,28,31)