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

Systemtic Name: N-(2-ethoxyphenyl)-2-[4-(3-methylphenyl)piperazin-1-yl]propanamide Openeye Name: N-(2-ethoxyphenyl)-2-[4-(m-tolyl)piperazin-1-yl]propanamide CAS Name: N-(2-ethoxyphenyl)-2-[4-(3-methylphenyl)-1-piperazinyl]propanamide IUPAC Name: N-(2-ethoxyphenyl)-2-[4-(3-methylphenyl)piperazin-1-yl]propanamide Traditional Name: 2-[4-(m-tolyl)piperazino]-N-o-phenetyl-propionamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-4-27-21-11-6-5-10-20(21)23-22(26)18(3)24-12-14-25(15-13-24)19-9-7-8-17(2)16-19/h5-11,16,18H,4,12-15H2,1-3H3,(H,23,26)