N-[2-methyl-5-[4-[(3-methylphenyl)methyl]piperazin-1-yl]carbonyl-phenyl]ethanamide

Systemtic Name: N-[2-methyl-5-[4-[(3-methylphenyl)methyl]piperazin-1-yl]carbonyl-phenyl]ethanamide Openeye Name: N-[2-methyl-5-[4-(m-tolylmethyl)piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[2-methyl-5-[[4-[(3-methylphenyl)methyl]-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[2-methyl-5-[4-[(3-methylphenyl)methyl]piperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[2-methyl-5-[4-(3-methylbenzyl)piperazine-1-carbonyl]phenyl]acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)C3=CC(=C(C=C3)C)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)C3=CC(=C(C=C3)C)NC(=O)C

InChI

InChI=1S/C22H27N3O2/c1-16-5-4-6-19(13-16)15-24-9-11-25(12-10-24)22(27)20-8-7-17(2)21(14-20)23-18(3)26/h4-8,13-14H,9-12,15H2,1-3H3,(H,23,26)