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

Systemtic Name: (E)-N-[4-(4-methylpiperidin-1-yl)-3-pyrrolidin-1-ylcarbonyl-phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(4-methyl-1-piperidyl)-3-(pyrrolidine-1-carbonyl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-(4-methyl-1-piperidinyl)-3-[oxo(1-pyrrolidinyl)methyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(4-methylpiperidin-1-yl)-3-(pyrrolidine-1-carbonyl)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(4-methylpiperidino)-3-(pyrrolidine-1-carbonyl)phenyl]-3-phenyl-acrylamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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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)N4CCCC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C26H31N3O2/c1-20-13-17-28(18-14-20)24-11-10-22(19-23(24)26(31)29-15-5-6-16-29)27-25(30)12-9-21-7-3-2-4-8-21/h2-4,7-12,19-20H,5-6,13-18H2,1H3,(H,27,30)/b12-9+