2-[(4-methylphenyl)amino]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide

Systemtic Name: 2-[(4-methylphenyl)amino]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide Openeye Name: 2-(4-methylanilino)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide CAS Name: 2-(4-methylanilino)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide IUPAC Name: 2-(4-methylanilino)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide Traditional Name: 2-(p-toluidino)-1-pyrindan-3-carboxamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=C(CCC3)C=C2C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=C(CCC3)C=C2C(=O)N

InChI

InChI=1S/C16H17N3O/c1-10-5-7-12(8-6-10)18-16-13(15(17)20)9-11-3-2-4-14(11)19-16/h5-9H,2-4H2,1H3,(H2,17,20)(H,18,19)