5-chloranyl-6-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]pyridine-3-carboxamide

Systemtic Name: 5-chloranyl-6-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]pyridine-3-carboxamide Openeye Name: 5-chloro-6-[4-[(indan-2-ylamino)methyl]phenyl]pyridine-3-carboxamide CAS Name: 5-chloro-6-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: 5-chloro-6-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]pyridine-3-carboxamide Traditional Name: 5-chloro-6-[4-[(indan-2-ylamino)methyl]phenyl]nicotinamide Formula: C22H20ClN3O MolecularWeight: 377.8667

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCC3=CC=C(C=C3)C4=C(C=C(C=N4)C(=O)N)Cl

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCC3=CC=C(C=C3)C4=C(C=C(C=N4)C(=O)N)Cl

InChI

InChI=1S/C22H20ClN3O/c23-20-11-18(22(24)27)13-26-21(20)15-7-5-14(6-8-15)12-25-19-9-16-3-1-2-4-17(16)10-19/h1-8,11,13,19,25H,9-10,12H2,(H2,24,27)