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

Systemtic Name: 3-[(2-methoxyphenyl)-[2-[4-(3-methylphenyl)piperazin-1-yl]ethanoyl]amino]propanamide Openeye Name: 3-(2-methoxy-N-[2-[4-(m-tolyl)piperazin-1-yl]acetyl]anilino)propanamide CAS Name: 3-(2-methoxy-N-[2-[4-(3-methylphenyl)-1-piperazinyl]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(2-methoxy-N-[2-[4-(3-methylphenyl)piperazin-1-yl]acetyl]anilino)propanamide Traditional Name: 3-(2-methoxy-N-[2-[4-(m-tolyl)piperazino]acetyl]anilino)propionamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)N(CCC(=O)N)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)N(CCC(=O)N)C3=CC=CC=C3OC

InChI

InChI=1S/C23H30N4O3/c1-18-6-5-7-19(16-18)26-14-12-25(13-15-26)17-23(29)27(11-10-22(24)28)20-8-3-4-9-21(20)30-2/h3-9,16H,10-15,17H2,1-2H3,(H2,24,28)