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

Systemtic Name: 6-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]-5-methyl-pyridine-3-carboxamide Openeye Name: 6-[4-[(indan-2-ylamino)methyl]phenyl]-5-methyl-pyridine-3-carboxamide CAS Name: 6-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]-5-methyl-3-pyridinecarboxamide IUPAC Name: 6-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]-5-methylpyridine-3-carboxamide Traditional Name: 6-[4-[(indan-2-ylamino)methyl]phenyl]-5-methyl-nicotinamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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