2-[(4-methoxyphenyl)amino]-N-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide Openeye Name: N-isopropyl-2-(4-methoxyanilino)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide CAS Name: 2-(4-methoxyanilino)-N-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide IUPAC Name: 2-(4-methoxyanilino)-N-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide Traditional Name: N-isopropyl-2-(p-anisidino)-1-pyrindan-3-carboxamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC2=C(CCC2)N=C1NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)NC(=O)C1=CC2=C(CCC2)N=C1NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H23N3O2/c1-12(2)20-19(23)16-11-13-5-4-6-17(13)22-18(16)21-14-7-9-15(24-3)10-8-14/h7-12H,4-6H2,1-3H3,(H,20,23)(H,21,22)