N-(2-methoxy-5-methyl-phenyl)-2-[4-(2-oxidanylidene-2-phenylazanyl-ethyl)piperazin-1-yl]propanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[4-(2-oxidanylidene-2-phenylazanyl-ethyl)piperazin-1-yl]propanamide Openeye Name: 2-[4-(2-anilino-2-oxo-ethyl)piperazin-1-yl]-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: 2-[4-(2-anilino-2-oxoethyl)-1-piperazinyl]-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: 2-[4-(2-anilino-2-oxoethyl)piperazin-1-yl]-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: 2-[4-(2-anilino-2-keto-ethyl)piperazino]-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C23H30N4O3 MolecularWeight: 410.5093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)N2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C)N2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O3/c1-17-9-10-21(30-3)20(15-17)25-23(29)18(2)27-13-11-26(12-14-27)16-22(28)24-19-7-5-4-6-8-19/h4-10,15,18H,11-14,16H2,1-3H3,(H,24,28)(H,25,29)