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

Systemtic Name: N-aminocarbonyl-3-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide Openeye Name: N-carbamoyl-3-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide CAS Name: N-carbamoyl-3-[4-(2-ethoxyphenyl)-1-piperazinyl]propanamide IUPAC Name: N-carbamoyl-3-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide Traditional Name: N-carbamoyl-3-(4-o-phenetylpiperazino)propionamide Formula: C16H24N4O3 MolecularWeight: 320.38676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CCC(=O)NC(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CCC(=O)NC(=O)N

InChI

InChI=1S/C16H24N4O3/c1-2-23-14-6-4-3-5-13(14)20-11-9-19(10-12-20)8-7-15(21)18-16(17)22/h3-6H,2,7-12H2,1H3,(H3,17,18,21,22)