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

Systemtic Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(4-ethylphenyl)propanamide Openeye Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(4-ethylphenyl)propanamide CAS Name: 2-[4-(2-ethoxyphenyl)-1-piperazinyl]-N-(4-ethylphenyl)propanamide IUPAC Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(4-ethylphenyl)propanamide Traditional Name: N-(4-ethylphenyl)-2-(4-o-phenetylpiperazino)propionamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)N2CCN(CC2)C3=CC=CC=C3OCC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)N2CCN(CC2)C3=CC=CC=C3OCC

InChI

InChI=1S/C23H31N3O2/c1-4-19-10-12-20(13-11-19)24-23(27)18(3)25-14-16-26(17-15-25)21-8-6-7-9-22(21)28-5-2/h6-13,18H,4-5,14-17H2,1-3H3,(H,24,27)