N-cyclopentyl-2-(2,3-dihydro-1H-inden-5-ylamino)pyridine-3-carboxamide

Systemtic Name: N-cyclopentyl-2-(2,3-dihydro-1H-inden-5-ylamino)pyridine-3-carboxamide Openeye Name: N-cyclopentyl-2-(indan-5-ylamino)pyridine-3-carboxamide CAS Name: N-cyclopentyl-2-(2,3-dihydro-1H-inden-5-ylamino)-3-pyridinecarboxamide IUPAC Name: N-cyclopentyl-2-(2,3-dihydro-1H-inden-5-ylamino)pyridine-3-carboxamide Traditional Name: N-cyclopentyl-2-(indan-5-ylamino)nicotinamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=C(N=CC=C2)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=C(N=CC=C2)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H23N3O/c24-20(23-16-7-1-2-8-16)18-9-4-12-21-19(18)22-17-11-10-14-5-3-6-15(14)13-17/h4,9-13,16H,1-3,5-8H2,(H,21,22)(H,23,24)