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

Systemtic Name: N-(2-aminophenyl)-4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]prop-1-en-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[1-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]vinyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-[4-(2-methoxyphenyl)-1-piperazinyl]prop-1-en-2-yl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]prop-1-en-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[1-[[4-(2-methoxyphenyl)piperazino]methyl]vinyl]benzamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(=C)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(=C)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C27H30N4O2/c1-20(19-30-15-17-31(18-16-30)25-9-5-6-10-26(25)33-2)21-11-13-22(14-12-21)27(32)29-24-8-4-3-7-23(24)28/h3-14H,1,15-19,28H2,2H3,(H,29,32)