N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2-oxidanylidene-6-(piperidin-1-ylmethyl)-1H-pyridine-3-carboxamide

Systemtic Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2-oxidanylidene-6-(piperidin-1-ylmethyl)-1H-pyridine-3-carboxamide Openeye Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2-oxo-6-(1-piperidylmethyl)-1H-pyridine-3-carboxamide CAS Name: N-[(R)-(4-chlorophenyl)-phenylmethyl]-2-oxo-6-(1-piperidinylmethyl)-1H-pyridine-3-carboxamide IUPAC Name: N-[(R)-(4-chlorophenyl)-phenylmethyl]-2-oxo-6-(piperidin-1-ylmethyl)-1H-pyridine-3-carboxamide Traditional Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2-keto-6-(piperidinomethyl)-1H-pyridine-3-carboxamide Formula: C25H26ClN3O2 MolecularWeight: 435.94584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C(=O)N2)C(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C(=O)N2)C(=O)N[C@H](C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H26ClN3O2/c26-20-11-9-19(10-12-20)23(18-7-3-1-4-8-18)28-25(31)22-14-13-21(27-24(22)30)17-29-15-5-2-6-16-29/h1,3-4,7-14,23H,2,5-6,15-17H2,(H,27,30)(H,28,31)/t23-/m1/s1