N-(4-ethoxyphenyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide

Systemtic Name: N-(4-ethoxyphenyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide Openeye Name: N-(4-ethoxyphenyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide CAS Name: N-(4-ethoxyphenyl)-3-[4-(2-methoxyphenyl)-1-piperazinyl]propanamide IUPAC Name: N-(4-ethoxyphenyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide Traditional Name: 3-[4-(2-methoxyphenyl)piperazino]-N-p-phenetyl-propionamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCN2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCN2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C22H29N3O3/c1-3-28-19-10-8-18(9-11-19)23-22(26)12-13-24-14-16-25(17-15-24)20-6-4-5-7-21(20)27-2/h4-11H,3,12-17H2,1-2H3,(H,23,26)