(E)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[4-[4-(2-methoxyphenyl)piperazino]butyl]-3-(3-pyridyl)acrylamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C=CC3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)/C=C/C3=CN=CC=C3

InChI

InChI=1S/C23H30N4O2/c1-29-22-9-3-2-8-21(22)27-17-15-26(16-18-27)14-5-4-13-25-23(28)11-10-20-7-6-12-24-19-20/h2-3,6-12,19H,4-5,13-18H2,1H3,(H,25,28)/b11-10+