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

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(4-phenylpiperidin-1-yl)propanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(4-phenyl-1-piperidyl)propanamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-(4-phenyl-1-piperidinyl)propanamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(4-phenylpiperidin-1-yl)propanamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(4-phenylpiperidino)propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)C(C)N2CCC(CC2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)C(C)N2CCC(CC2)C3=CC=CC=C3)C

InChI

InChI=1S/C23H29N3O2/c1-16-9-10-21(17(2)15-16)24-23(28)25-22(27)18(3)26-13-11-20(12-14-26)19-7-5-4-6-8-19/h4-10,15,18,20H,11-14H2,1-3H3,(H2,24,25,27,28)