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

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-[4-[(2-methoxy-5-methylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-[(2-methoxy-5-methylphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(2-methoxy-5-methyl-benzyl)piperazino]acetamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN2CCN(CC2)CC3=C(C=CC(=C3)C)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN2CCN(CC2)CC3=C(C=CC(=C3)C)OC)C

InChI

InChI=1S/C24H32N4O3/c1-17-5-7-21(19(3)13-17)25-24(30)26-23(29)16-28-11-9-27(10-12-28)15-20-14-18(2)6-8-22(20)31-4/h5-8,13-14H,9-12,15-16H2,1-4H3,(H2,25,26,29,30)