3-chloranyl-4-[6-[(2,3-dihydro-1H-inden-2-ylamino)methyl]pyridin-3-yl]benzamide

Systemtic Name: 3-chloranyl-4-[6-[(2,3-dihydro-1H-inden-2-ylamino)methyl]pyridin-3-yl]benzamide Openeye Name: 3-chloro-4-[6-[(indan-2-ylamino)methyl]-3-pyridyl]benzamide CAS Name: 3-chloro-4-[6-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-3-pyridinyl]benzamide IUPAC Name: 3-chloro-4-[6-[(2,3-dihydro-1H-inden-2-ylamino)methyl]pyridin-3-yl]benzamide Traditional Name: 3-chloro-4-[6-[(indan-2-ylamino)methyl]-3-pyridyl]benzamide Formula: C22H20ClN3O MolecularWeight: 377.8667

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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