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

Systemtic Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-(4-phenylpiperidin-1-yl)ethanamide Openeye Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-(4-phenyl-1-piperidyl)acetamide CAS Name: N-[(2,3-dimethylanilino)-oxomethyl]-2-(4-phenyl-1-piperidinyl)acetamide IUPAC Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-(4-phenylpiperidin-1-yl)acetamide Traditional Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-(4-phenylpiperidino)acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)NC(=O)CN2CCC(CC2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)NC(=O)CN2CCC(CC2)C3=CC=CC=C3)C

InChI

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