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

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[2-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[2-(o-tolyl)ethyl]acetamide CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]-N-[2-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[2-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-[4-(3-methoxyphenyl)piperazino]-N-[2-(o-tolyl)ethyl]acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)CN2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)CN2CCN(CC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H29N3O2/c1-18-6-3-4-7-19(18)10-11-23-22(26)17-24-12-14-25(15-13-24)20-8-5-9-21(16-20)27-2/h3-9,16H,10-15,17H2,1-2H3,(H,23,26)