4-[5-[(2,3-dihydro-1H-inden-2-ylamino)methyl]pyridin-2-yl]-3-methyl-benzamide

Systemtic Name: 4-[5-[(2,3-dihydro-1H-inden-2-ylamino)methyl]pyridin-2-yl]-3-methyl-benzamide Openeye Name: 4-[5-[(indan-2-ylamino)methyl]-2-pyridyl]-3-methyl-benzamide CAS Name: 4-[5-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-pyridinyl]-3-methylbenzamide IUPAC Name: 4-[5-[(2,3-dihydro-1H-inden-2-ylamino)methyl]pyridin-2-yl]-3-methylbenzamide Traditional Name: 4-[5-[(indan-2-ylamino)methyl]-2-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=NC=C(C=C2)CNC3CC4=CC=CC=C4C3

Isomeric SMILES

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

InChI

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