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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(C)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(C)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H27N3O2/c1-16-7-6-8-18(15-16)24-13-11-23(12-14-24)17(2)21(25)22-19-9-4-5-10-20(19)26-3/h4-10,15,17H,11-14H2,1-3H3,(H,22,25)