N-[4-[3-cyclopentyl-1-oxidanylidene-1-(pyridin-2-ylamino)propan-2-yl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[3-cyclopentyl-1-oxidanylidene-1-(pyridin-2-ylamino)propan-2-yl]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[1-(cyclopentylmethyl)-2-oxo-2-(2-pyridylamino)ethyl]phenyl]pyridine-3-carboxamide CAS Name: N-[4-[3-cyclopentyl-1-oxo-1-(2-pyridinylamino)propan-2-yl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[3-cyclopentyl-1-oxo-1-(pyridin-2-ylamino)propan-2-yl]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[1-(cyclopentylmethyl)-2-keto-2-(2-pyridylamino)ethyl]phenyl]nicotinamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC=C(C=C2)NC(=O)C3=CN=CC=C3)C(=O)NC4=CC=CC=N4

Isomeric SMILES

C1CCC(C1)CC(C2=CC=C(C=C2)NC(=O)C3=CN=CC=C3)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C25H26N4O2/c30-24(20-8-5-14-26-17-20)28-21-12-10-19(11-13-21)22(16-18-6-1-2-7-18)25(31)29-23-9-3-4-15-27-23/h3-5,8-15,17-18,22H,1-2,6-7,16H2,(H,28,30)(H,27,29,31)