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

Systemtic Name: N-(2-ethoxyphenyl)-2-[4-(phenylcarbonyl)piperazin-1-yl]propanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-(2-ethoxyphenyl)propanamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-(2-ethoxyphenyl)propanamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-(2-ethoxyphenyl)propanamide Traditional Name: 2-(4-benzoylpiperazino)-N-o-phenetyl-propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)N2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)N2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-3-28-20-12-8-7-11-19(20)23-21(26)17(2)24-13-15-25(16-14-24)22(27)18-9-5-4-6-10-18/h4-12,17H,3,13-16H2,1-2H3,(H,23,26)