2-[4-(2-oxidanylidene-2-phenylazanyl-ethyl)piperazin-1-yl]-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 2-[4-(2-oxidanylidene-2-phenylazanyl-ethyl)piperazin-1-yl]-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: 2-[4-(2-anilino-2-oxo-ethyl)piperazin-1-yl]-N-(benzylcarbamoyl)propanamide CAS Name: 2-[4-(2-anilino-2-oxoethyl)-1-piperazinyl]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: 2-[4-(2-anilino-2-oxoethyl)piperazin-1-yl]-N-(benzylcarbamoyl)propanamide Traditional Name: 2-[4-(2-anilino-2-keto-ethyl)piperazino]-N-(benzylcarbamoyl)propionamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)N2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC(=O)NCC1=CC=CC=C1)N2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H29N5O3/c1-18(22(30)26-23(31)24-16-19-8-4-2-5-9-19)28-14-12-27(13-15-28)17-21(29)25-20-10-6-3-7-11-20/h2-11,18H,12-17H2,1H3,(H,25,29)(H2,24,26,30,31)