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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2CCN(CC2)CC3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2CCN(CC2)CC3=CC=CC=C3C

InChI

InChI=1S/C22H29N3O2/c1-17-8-9-21(27-3)20(14-17)23-22(26)16-25-12-10-24(11-13-25)15-19-7-5-4-6-18(19)2/h4-9,14H,10-13,15-16H2,1-3H3,(H,23,26)