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

Systemtic Name: 4-[6-[(2,3-dihydro-1H-inden-2-ylamino)methyl]pyridin-3-yl]-3-methyl-benzamide Openeye Name: 4-[6-[(indan-2-ylamino)methyl]-3-pyridyl]-3-methyl-benzamide CAS Name: 4-[6-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-3-pyridinyl]-3-methylbenzamide IUPAC Name: 4-[6-[(2,3-dihydro-1H-inden-2-ylamino)methyl]pyridin-3-yl]-3-methylbenzamide Traditional Name: 4-[6-[(indan-2-ylamino)methyl]-3-pyridyl]-3-methyl-benzamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N)C2=CN=C(C=C2)CNC3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N)C2=CN=C(C=C2)CNC3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H23N3O/c1-15-10-18(23(24)27)7-9-22(15)19-6-8-20(25-13-19)14-26-21-11-16-4-2-3-5-17(16)12-21/h2-10,13,21,26H,11-12,14H2,1H3,(H2,24,27)