N-cyclopropyl-2-[2-(4-phenylpiperazin-1-yl)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-(4-phenylpiperazin-1-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[1-oxo-2-(4-phenyl-1-piperazinyl)ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-(4-phenylpiperazino)acetyl]amino]benzamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O2/c27-21(16-25-12-14-26(15-13-25)18-6-2-1-3-7-18)24-20-9-5-4-8-19(20)22(28)23-17-10-11-17/h1-9,17H,10-16H2,(H,23,28)(H,24,27)