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

Systemtic Name: (E)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[oxo(1-pyrrolidinyl)methyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[4-(2-methoxyphenyl)piperazino]-3-(pyrrolidine-1-carbonyl)phenyl]-3-phenyl-acrylamide Formula: C31H34N4O3 MolecularWeight: 510.62666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C=CC4=CC=CC=C4)C(=O)N5CCCC5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)/C=C/C4=CC=CC=C4)C(=O)N5CCCC5

InChI

InChI=1S/C31H34N4O3/c1-38-29-12-6-5-11-28(29)34-21-19-33(20-22-34)27-15-14-25(23-26(27)31(37)35-17-7-8-18-35)32-30(36)16-13-24-9-3-2-4-10-24/h2-6,9-16,23H,7-8,17-22H2,1H3,(H,32,36)/b16-13+