[6-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]pyridin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [6-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [6-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-[(5-bromo-2-methoxyphenyl)methyl-methylamino]pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-3-pyridyl]-pyrrolidino-methanone Formula: C19H22BrN3O2 MolecularWeight: 404.30088

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C2=NC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C2=NC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C19H22BrN3O2/c1-22(13-15-11-16(20)6-7-17(15)25-2)18-8-5-14(12-21-18)19(24)23-9-3-4-10-23/h5-8,11-12H,3-4,9-10,13H2,1-2H3