3-[(2-methoxyphenyl)-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanoyl]amino]propanamide

Systemtic Name: 3-[(2-methoxyphenyl)-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanoyl]amino]propanamide Openeye Name: 3-(2-methoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]anilino)propanamide CAS Name: 3-(2-methoxy-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(2-methoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]anilino)propanamide Traditional Name: 3-(2-methoxy-N-[2-[4-(2-methoxyphenyl)piperazino]acetyl]anilino)propionamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(=O)N(CCC(=O)N)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(=O)N(CCC(=O)N)C3=CC=CC=C3OC

InChI

InChI=1S/C23H30N4O4/c1-30-20-9-5-3-7-18(20)26-15-13-25(14-16-26)17-23(29)27(12-11-22(24)28)19-8-4-6-10-21(19)31-2/h3-10H,11-17H2,1-2H3,(H2,24,28)