N-[(2,3-dimethylphenyl)carbamoyl]-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-[(2,3-dimethylanilino)-oxomethyl]-2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-(4-p-anisylpiperazino)acetamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3/c1-17-5-4-6-21(18(17)2)24-23(29)25-22(28)16-27-13-11-26(12-14-27)15-19-7-9-20(30-3)10-8-19/h4-10H,11-16H2,1-3H3,(H2,24,25,28,29)