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

Systemtic Name: N-[(3-methylphenyl)carbamoyl]-2-(4-phenylpiperidin-1-yl)ethanamide Openeye Name: N-(m-tolylcarbamoyl)-2-(4-phenyl-1-piperidyl)acetamide CAS Name: N-[(3-methylanilino)-oxomethyl]-2-(4-phenyl-1-piperidinyl)acetamide IUPAC Name: N-[(3-methylphenyl)carbamoyl]-2-(4-phenylpiperidin-1-yl)acetamide Traditional Name: N-(m-tolylcarbamoyl)-2-(4-phenylpiperidino)acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-16-6-5-9-19(14-16)22-21(26)23-20(25)15-24-12-10-18(11-13-24)17-7-3-2-4-8-17/h2-9,14,18H,10-13,15H2,1H3,(H2,22,23,25,26)