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

Systemtic Name: N-aminocarbonyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide Openeye Name: N-carbamoyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide CAS Name: N-carbamoyl-3-[4-(2-methoxyphenyl)-1-piperazinyl]propanamide IUPAC Name: N-carbamoyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide Traditional Name: N-carbamoyl-3-[4-(2-methoxyphenyl)piperazino]propionamide Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCC(=O)NC(=O)N

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCC(=O)NC(=O)N

InChI

InChI=1S/C15H22N4O3/c1-22-13-5-3-2-4-12(13)19-10-8-18(9-11-19)7-6-14(20)17-15(16)21/h2-5H,6-11H2,1H3,(H3,16,17,20,21)