N-cyclopropyl-4-[(E)-3-oxidanylidene-3-[3-(4-phenylpiperazin-1-yl)propylamino]prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-oxidanylidene-3-[3-(4-phenylpiperazin-1-yl)propylamino]prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-oxo-3-[3-(4-phenylpiperazin-1-yl)propylamino]prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-oxo-3-[3-(4-phenyl-1-piperazinyl)propylamino]prop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-oxo-3-[3-(4-phenylpiperazin-1-yl)propylamino]prop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[3-(4-phenylpiperazino)propylamino]prop-1-enyl]benzamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C=CC(=O)NCCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)/C=C/C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H32N4O2/c31-25(14-9-21-7-10-22(11-8-21)26(32)28-23-12-13-23)27-15-4-16-29-17-19-30(20-18-29)24-5-2-1-3-6-24/h1-3,5-11,14,23H,4,12-13,15-20H2,(H,27,31)(H,28,32)/b14-9+