N-[4-(dimethylamino)-3-piperidin-1-ylcarbonyl-phenyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[4-(dimethylamino)-3-piperidin-1-ylcarbonyl-phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[4-(dimethylamino)-3-(piperidine-1-carbonyl)phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[4-(dimethylamino)-3-[oxo(1-piperidinyl)methyl]phenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-(dimethylamino)-3-(piperidine-1-carbonyl)phenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-(dimethylamino)-3-(piperidine-1-carbonyl)phenyl]-2-(4-methoxyphenyl)acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)OC)C(=O)N3CCCCC3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)OC)C(=O)N3CCCCC3

InChI

InChI=1S/C23H29N3O3/c1-25(2)21-12-9-18(16-20(21)23(28)26-13-5-4-6-14-26)24-22(27)15-17-7-10-19(29-3)11-8-17/h7-12,16H,4-6,13-15H2,1-3H3,(H,24,27)