N-[(2,3-dimethylphenyl)carbamoyl]-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[(2,3-dimethylanilino)-oxomethyl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-(4-phenylpiperazino)acetamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O2/c1-16-7-6-10-19(17(16)2)22-21(27)23-20(26)15-24-11-13-25(14-12-24)18-8-4-3-5-9-18/h3-10H,11-15H2,1-2H3,(H2,22,23,26,27)