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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-[4-(m-tolylmethyl)piperazin-1-yl]acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[4-[(3-methylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-m-anisyl-2-[4-(3-methylbenzyl)piperazino]acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)CC(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)CC(=O)NCC3=CC(=CC=C3)OC

InChI

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