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

Systemtic Name: N-(2-methoxyphenyl)-3-[4-(2-methylphenyl)piperazin-1-yl]propanamide Openeye Name: N-(2-methoxyphenyl)-3-[4-(o-tolyl)piperazin-1-yl]propanamide CAS Name: N-(2-methoxyphenyl)-3-[4-(2-methylphenyl)-1-piperazinyl]propanamide IUPAC Name: N-(2-methoxyphenyl)-3-[4-(2-methylphenyl)piperazin-1-yl]propanamide Traditional Name: N-(2-methoxyphenyl)-3-[4-(o-tolyl)piperazino]propionamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H27N3O2/c1-17-7-3-5-9-19(17)24-15-13-23(14-16-24)12-11-21(25)22-18-8-4-6-10-20(18)26-2/h3-10H,11-16H2,1-2H3,(H,22,25)