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(E)-3-[2-(4-methylpiperazin-1-yl)phenyl]-N,2-diphenyl-prop-2-enamide
(E)-3-[2-(4-methylpiperazin-1-yl)phenyl]-N,2-diphenyl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCN(CC1)C2=CC=CC=C2C=C(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4
Isomeric SMILES
CN1CCN(CC1)C2=CC=CC=C2/C=C(\C3=CC=CC=C3)/C(=O)NC4=CC=CC=C4
InChI
InChI=1S/C26H27N3O/c1-28-16-18-29(19-17-28)25-15-9-8-12-22(25)20-24(21-10-4-2-5-11-21)26(30)27-23-13-6-3-7-14-23/h2-15,20H,16-19H2,1H3,(H,27,30)/b24-20+
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- N-[(4-chlorophenyl)methyl]-N-ethanoyl-2-phenyl-ethanamide
- (E)-N-[(4-chlorophenyl)methyl]-3-[2-(4-methylpiperazin-1-yl)phenyl]-2-(trifluoromethyl)prop-2-enamide
