N-cyclopentyl-2-[(4-phenoxyphenyl)amino]pyridine-3-carboxamide

Systemtic Name: N-cyclopentyl-2-[(4-phenoxyphenyl)amino]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-2-(4-phenoxyanilino)pyridine-3-carboxamide CAS Name: N-cyclopentyl-2-(4-phenoxyanilino)-3-pyridinecarboxamide IUPAC Name: N-cyclopentyl-2-(4-phenoxyanilino)pyridine-3-carboxamide Traditional Name: N-cyclopentyl-2-(4-phenoxyanilino)nicotinamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=C(N=CC=C2)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=C(N=CC=C2)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2/c27-23(26-17-7-4-5-8-17)21-11-6-16-24-22(21)25-18-12-14-20(15-13-18)28-19-9-2-1-3-10-19/h1-3,6,9-17H,4-5,7-8H2,(H,24,25)(H,26,27)