N-[(Z)-3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-(3-pyridyl)vinyl]benzamide CAS Name: N-[(Z)-3-[4-(2-methoxyphenyl)-1-piperazinyl]-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-(3-pyridyl)vinyl]benzamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C(=CC3=CN=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O3/c1-33-24-12-6-5-11-23(24)29-14-16-30(17-15-29)26(32)22(18-20-8-7-13-27-19-20)28-25(31)21-9-3-2-4-10-21/h2-13,18-19H,14-17H2,1H3,(H,28,31)/b22-18-