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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[4-(2-ethoxyphenyl)-1-piperazinyl]propanamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(4-o-phenetylpiperazino)propionamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)NC(=O)NC3CC3

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)NC(=O)NC3CC3

InChI

InChI=1S/C19H28N4O3/c1-3-26-17-7-5-4-6-16(17)23-12-10-22(11-13-23)14(2)18(24)21-19(25)20-15-8-9-15/h4-7,14-15H,3,8-13H2,1-2H3,(H2,20,21,24,25)