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

Systemtic Name: N-cyclopropyl-4-[(E)-3-oxidanylidene-3-[2-(4-phenylpiperazin-1-yl)ethylamino]prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-oxo-3-[2-(4-phenylpiperazin-1-yl)ethylamino]prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-oxo-3-[2-(4-phenyl-1-piperazinyl)ethylamino]prop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-oxo-3-[2-(4-phenylpiperazin-1-yl)ethylamino]prop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[2-(4-phenylpiperazino)ethylamino]prop-1-enyl]benzamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C=CC(=O)NCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)/C=C/C(=O)NCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H30N4O2/c30-24(13-8-20-6-9-21(10-7-20)25(31)27-22-11-12-22)26-14-15-28-16-18-29(19-17-28)23-4-2-1-3-5-23/h1-10,13,22H,11-12,14-19H2,(H,26,30)(H,27,31)/b13-8+