(E)-N-[4-(4-methylpiperidin-1-yl)-3-(4-methylpiperidin-1-yl)carbonyl-phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-(4-methylpiperidin-1-yl)-3-(4-methylpiperidin-1-yl)carbonyl-phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methyl-1-piperidyl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-(4-methyl-1-piperidinyl)-3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methylpiperidin-1-yl)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-(4-methylpiperidine-1-carbonyl)-4-(4-methylpiperidino)phenyl]-3-phenyl-acrylamide Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35N3O2/c1-21-12-16-30(17-13-21)26-10-9-24(29-27(32)11-8-23-6-4-3-5-7-23)20-25(26)28(33)31-18-14-22(2)15-19-31/h3-11,20-22H,12-19H2,1-2H3,(H,29,32)/b11-8+