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

Systemtic Name: N-[[4-[4-[(2-methylphenyl)methyl]piperazin-1-yl]carbonylphenyl]methyl]ethanamide Openeye Name: N-[[4-[4-(o-tolylmethyl)piperazine-1-carbonyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[4-[(2-methylphenyl)methyl]-1-piperazinyl]-oxomethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[4-[(2-methylphenyl)methyl]piperazine-1-carbonyl]phenyl]methyl]acetamide Traditional Name: N-[4-[4-(2-methylbenzyl)piperazine-1-carbonyl]benzyl]acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)C(=O)C3=CC=C(C=C3)CNC(=O)C

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)C(=O)C3=CC=C(C=C3)CNC(=O)C

InChI

InChI=1S/C22H27N3O2/c1-17-5-3-4-6-21(17)16-24-11-13-25(14-12-24)22(27)20-9-7-19(8-10-20)15-23-18(2)26/h3-10H,11-16H2,1-2H3,(H,23,26)