3-[4-(2-oxidanylidene-2-phenylazanyl-ethyl)piperazin-1-yl]-N-(phenylcarbamoyl)propanamide

Systemtic Name: 3-[4-(2-oxidanylidene-2-phenylazanyl-ethyl)piperazin-1-yl]-N-(phenylcarbamoyl)propanamide Openeye Name: 3-[4-(2-anilino-2-oxo-ethyl)piperazin-1-yl]-N-(phenylcarbamoyl)propanamide CAS Name: 3-[4-(2-anilino-2-oxoethyl)-1-piperazinyl]-N-[anilino(oxo)methyl]propanamide IUPAC Name: 3-[4-(2-anilino-2-oxoethyl)piperazin-1-yl]-N-(phenylcarbamoyl)propanamide Traditional Name: 3-[4-(2-anilino-2-keto-ethyl)piperazino]-N-(phenylcarbamoyl)propionamide Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC(=O)NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCC(=O)NC(=O)NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H27N5O3/c28-20(25-22(30)24-19-9-5-2-6-10-19)11-12-26-13-15-27(16-14-26)17-21(29)23-18-7-3-1-4-8-18/h1-10H,11-17H2,(H,23,29)(H2,24,25,28,30)