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

Systemtic Name: N-[(4-methoxyphenyl)carbamoyl]-2-(4-phenylpiperidin-1-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)carbamoyl]-2-(4-phenyl-1-piperidyl)acetamide CAS Name: N-[(4-methoxyanilino)-oxomethyl]-2-(4-phenyl-1-piperidinyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)carbamoyl]-2-(4-phenylpiperidin-1-yl)acetamide Traditional Name: N-[(4-methoxyphenyl)carbamoyl]-2-(4-phenylpiperidino)acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)CN2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)CN2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c1-27-19-9-7-18(8-10-19)22-21(26)23-20(25)15-24-13-11-17(12-14-24)16-5-3-2-4-6-16/h2-10,17H,11-15H2,1H3,(H2,22,23,25,26)