N-cyclopropyl-2-[4-[2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)amino]ethyl]piperazin-1-yl]propanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-oxidanylidene-2-[(3,4,5-trimethoxyphenyl)amino]ethyl]piperazin-1-yl]propanamide Openeye Name: N-cyclopropyl-2-[4-[2-oxo-2-(3,4,5-trimethoxyanilino)ethyl]piperazin-1-yl]propanamide CAS Name: N-cyclopropyl-2-[4-[2-oxo-2-(3,4,5-trimethoxyanilino)ethyl]-1-piperazinyl]propanamide IUPAC Name: N-cyclopropyl-2-[4-[2-oxo-2-(3,4,5-trimethoxyanilino)ethyl]piperazin-1-yl]propanamide Traditional Name: N-cyclopropyl-2-[4-[2-keto-2-(3,4,5-trimethoxyanilino)ethyl]piperazino]propionamide Formula: C21H32N4O5 MolecularWeight: 420.50258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)N2CCN(CC2)CC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(C(=O)NC1CC1)N2CCN(CC2)CC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H32N4O5/c1-14(21(27)23-15-5-6-15)25-9-7-24(8-10-25)13-19(26)22-16-11-17(28-2)20(30-4)18(12-16)29-3/h11-12,14-15H,5-10,13H2,1-4H3,(H,22,26)(H,23,27)