N-(2-methoxy-5-methyl-phenyl)-2-[4-(2-methylphenyl)piperazin-1-yl]propanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[4-(2-methylphenyl)piperazin-1-yl]propanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[4-(o-tolyl)piperazin-1-yl]propanamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[4-(2-methylphenyl)-1-piperazinyl]propanamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[4-(2-methylphenyl)piperazin-1-yl]propanamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[4-(o-tolyl)piperazino]propionamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)N2CCN(CC2)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C)N2CCN(CC2)C3=CC=CC=C3C

InChI

InChI=1S/C22H29N3O2/c1-16-9-10-21(27-4)19(15-16)23-22(26)18(3)24-11-13-25(14-12-24)20-8-6-5-7-17(20)2/h5-10,15,18H,11-14H2,1-4H3,(H,23,26)