N-(2-methoxyphenyl)-3-[4-[3-[(2-methoxyphenyl)amino]-3-oxidanylidene-propyl]piperazin-1-yl]propanamide

Systemtic Name: N-(2-methoxyphenyl)-3-[4-[3-[(2-methoxyphenyl)amino]-3-oxidanylidene-propyl]piperazin-1-yl]propanamide Openeye Name: 3-[4-[3-(2-methoxyanilino)-3-oxo-propyl]piperazin-1-yl]-N-(2-methoxyphenyl)propanamide CAS Name: 3-[4-[3-(2-methoxyanilino)-3-oxopropyl]-1-piperazinyl]-N-(2-methoxyphenyl)propanamide IUPAC Name: 3-[4-[3-(2-methoxyanilino)-3-oxopropyl]piperazin-1-yl]-N-(2-methoxyphenyl)propanamide Traditional Name: 3-[4-[3-keto-3-(o-anisidino)propyl]piperazino]-N-(2-methoxyphenyl)propionamide Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCN2CCN(CC2)CCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCN2CCN(CC2)CCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H32N4O4/c1-31-21-9-5-3-7-19(21)25-23(29)11-13-27-15-17-28(18-16-27)14-12-24(30)26-20-8-4-6-10-22(20)32-2/h3-10H,11-18H2,1-2H3,(H,25,29)(H,26,30)