[6-(methylamino)pyridin-3-yl]-(4-phenylazepan-1-yl)methanone

Systemtic Name: [6-(methylamino)pyridin-3-yl]-(4-phenylazepan-1-yl)methanone Openeye Name: [6-(methylamino)-3-pyridyl]-(4-phenylazepan-1-yl)methanone CAS Name: [6-(methylamino)-3-pyridinyl]-(4-phenyl-1-azepanyl)methanone IUPAC Name: [6-(methylamino)pyridin-3-yl]-(4-phenylazepan-1-yl)methanone Traditional Name: [6-(methylamino)-3-pyridyl]-(4-phenylazepan-1-yl)methanone Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=C(C=C1)C(=O)N2CCCC(CC2)C3=CC=CC=C3

Isomeric SMILES

CNC1=NC=C(C=C1)C(=O)N2CCCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O/c1-20-18-10-9-17(14-21-18)19(23)22-12-5-8-16(11-13-22)15-6-3-2-4-7-15/h2-4,6-7,9-10,14,16H,5,8,11-13H2,1H3,(H,20,21)