(E)-N-[6-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[6-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[6-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-3-pyridyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[6-[4-[(3-methoxyphenyl)methyl]-1-piperazinyl]-3-pyridinyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[6-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[6-(4-m-anisylpiperazino)-3-pyridyl]-3-phenyl-acrylamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)C3=NC=C(C=C3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)C3=NC=C(C=C3)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H28N4O2/c1-32-24-9-5-8-22(18-24)20-29-14-16-30(17-15-29)25-12-11-23(19-27-25)28-26(31)13-10-21-6-3-2-4-7-21/h2-13,18-19H,14-17,20H2,1H3,(H,28,31)/b13-10+