N-cyclopentyl-2-[[3-(cyclopentylcarbamoyl)phenyl]amino]pyridine-3-carboxamide

Systemtic Name: N-cyclopentyl-2-[[3-(cyclopentylcarbamoyl)phenyl]amino]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-2-[3-(cyclopentylcarbamoyl)anilino]pyridine-3-carboxamide CAS Name: N-cyclopentyl-2-[3-[(cyclopentylamino)-oxomethyl]anilino]-3-pyridinecarboxamide IUPAC Name: N-cyclopentyl-2-[3-(cyclopentylcarbamoyl)anilino]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-2-[3-(cyclopentylcarbamoyl)anilino]nicotinamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=CC=C2)NC3=C(C=CC=N3)C(=O)NC4CCCC4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=CC=C2)NC3=C(C=CC=N3)C(=O)NC4CCCC4

InChI

InChI=1S/C23H28N4O2/c28-22(26-17-8-1-2-9-17)16-7-5-12-19(15-16)25-21-20(13-6-14-24-21)23(29)27-18-10-3-4-11-18/h5-7,12-15,17-18H,1-4,8-11H2,(H,24,25)(H,26,28)(H,27,29)