N-cyclopropyl-4-[(E)-3-oxidanylidene-3-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methylamino]prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-oxidanylidene-3-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methylamino]prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-oxo-3-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methylamino]prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-oxo-3-[[2-[(4-phenyl-1-piperazinyl)methyl]phenyl]methylamino]prop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-oxo-3-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methylamino]prop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[[2-[(4-phenylpiperazino)methyl]benzyl]amino]prop-1-enyl]benzamide Formula: C31H34N4O2 MolecularWeight: 494.62726

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C=CC(=O)NCC3=CC=CC=C3CN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)/C=C/C(=O)NCC3=CC=CC=C3CN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C31H34N4O2/c36-30(17-12-24-10-13-25(14-11-24)31(37)33-28-15-16-28)32-22-26-6-4-5-7-27(26)23-34-18-20-35(21-19-34)29-8-2-1-3-9-29/h1-14,17,28H,15-16,18-23H2,(H,32,36)(H,33,37)/b17-12+