2-[2-(4-cyclopropylcarbonylpiperazin-1-yl)ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-(4-cyclopropylcarbonylpiperazin-1-yl)ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[4-(cyclopropanecarbonyl)piperazino]acetyl]amino]-N-phenyl-benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3/c28-21(16-26-12-14-27(15-13-26)23(30)17-10-11-17)25-20-9-5-4-8-19(20)22(29)24-18-6-2-1-3-7-18/h1-9,17H,10-16H2,(H,24,29)(H,25,28)