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

Systemtic Name: N-(4-ethoxyphenyl)-3-[4-[3-[(4-ethoxyphenyl)amino]-3-oxidanylidene-propyl]piperazin-1-yl]propanamide Openeye Name: 3-[4-[3-(4-ethoxyanilino)-3-oxo-propyl]piperazin-1-yl]-N-(4-ethoxyphenyl)propanamide CAS Name: 3-[4-[3-(4-ethoxyanilino)-3-oxopropyl]-1-piperazinyl]-N-(4-ethoxyphenyl)propanamide IUPAC Name: 3-[4-[3-(4-ethoxyanilino)-3-oxopropyl]piperazin-1-yl]-N-(4-ethoxyphenyl)propanamide Traditional Name: 3-[4-[3-keto-3-(p-phenetidino)propyl]piperazino]-N-p-phenetyl-propionamide Formula: C26H36N4O4 MolecularWeight: 468.58844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCN2CCN(CC2)CCC(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCN2CCN(CC2)CCC(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C26H36N4O4/c1-3-33-23-9-5-21(6-10-23)27-25(31)13-15-29-17-19-30(20-18-29)16-14-26(32)28-22-7-11-24(12-8-22)34-4-2/h5-12H,3-4,13-20H2,1-2H3,(H,27,31)(H,28,32)