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

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)-3-(4-methylpiperidin-1-yl)carbonyl-phenyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methyl-1-piperidyl)phenyl]acetamide CAS Name: N-[4-(4-methyl-1-piperidinyl)-3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-2-phenylmethoxyacetamide IUPAC Name: N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methylpiperidin-1-yl)phenyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-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)COCC3=CC=CC=C3)C(=O)N4CCC(CC4)C

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COCC3=CC=CC=C3)C(=O)N4CCC(CC4)C

InChI

InChI=1S/C28H37N3O3/c1-21-10-14-30(15-11-21)26-9-8-24(18-25(26)28(33)31-16-12-22(2)13-17-31)29-27(32)20-34-19-23-6-4-3-5-7-23/h3-9,18,21-22H,10-17,19-20H2,1-2H3,(H,29,32)