3-[[4-(diethylcarbamoyl)phenyl]-[1-(pyridin-2-ylmethyl)piperidin-4-yl]amino]benzamide

Systemtic Name: 3-[[4-(diethylcarbamoyl)phenyl]-[1-(pyridin-2-ylmethyl)piperidin-4-yl]amino]benzamide Openeye Name: 3-[4-(diethylcarbamoyl)-N-[1-(2-pyridylmethyl)-4-piperidyl]anilino]benzamide CAS Name: 3-[4-[diethylamino(oxo)methyl]-N-[1-(2-pyridinylmethyl)-4-piperidinyl]anilino]benzamide IUPAC Name: 3-[4-(diethylcarbamoyl)-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]anilino]benzamide Traditional Name: 3-[4-(diethylcarbamoyl)-N-[1-(2-pyridylmethyl)-4-piperidyl]anilino]benzamide Formula: C29H35N5O2 MolecularWeight: 485.6205

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)N(C2CCN(CC2)CC3=CC=CC=N3)C4=CC=CC(=C4)C(=O)N

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)N(C2CCN(CC2)CC3=CC=CC=N3)C4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C29H35N5O2/c1-3-33(4-2)29(36)22-11-13-25(14-12-22)34(27-10-7-8-23(20-27)28(30)35)26-15-18-32(19-16-26)21-24-9-5-6-17-31-24/h5-14,17,20,26H,3-4,15-16,18-19,21H2,1-2H3,(H2,30,35)