N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-2-bromanyl-benzamide

Systemtic Name: N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-2-bromanyl-benzamide Openeye Name: N-[[6-(azepan-1-yl)-3-pyridyl]methyl]-2-bromo-benzamide CAS Name: N-[[6-(1-azepanyl)-3-pyridinyl]methyl]-2-bromobenzamide IUPAC Name: N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-2-bromobenzamide Traditional Name: N-[[6-(azepan-1-yl)-3-pyridyl]methyl]-2-bromo-benzamide Formula: C19H22BrN3O MolecularWeight: 388.30148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NC=C(C=C2)CNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1CCCN(CC1)C2=NC=C(C=C2)CNC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C19H22BrN3O/c20-17-8-4-3-7-16(17)19(24)22-14-15-9-10-18(21-13-15)23-11-5-1-2-6-12-23/h3-4,7-10,13H,1-2,5-6,11-12,14H2,(H,22,24)