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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)N(C2CCN(C(C2)C)C3=CN=CC=C3)C4=CC=CC(=C4)C(=O)N

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)N(C2CCN(C(C2)C)C3=CN=CC=C3)C4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C29H35N5O2/c1-4-32(5-2)29(36)22-11-13-24(14-12-22)34(25-9-6-8-23(19-25)28(30)35)26-15-17-33(21(3)18-26)27-10-7-16-31-20-27/h6-14,16,19-21,26H,4-5,15,17-18H2,1-3H3,(H2,30,35)