2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-[3-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-[3-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-[3-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]acetamide IUPAC Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-[3-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-[4-(cyclopropanecarbonyl)piperazino]-N-[3-(phenylcarbamoylamino)phenyl]acetamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H27N5O3/c29-21(16-27-11-13-28(14-12-27)22(30)17-9-10-17)24-19-7-4-8-20(15-19)26-23(31)25-18-5-2-1-3-6-18/h1-8,15,17H,9-14,16H2,(H,24,29)(H2,25,26,31)