(4-bromophenyl)-[(2R)-2-(1-methylpyrrol-2-yl)azepan-1-yl]methanone

Systemtic Name: (4-bromophenyl)-[(2R)-2-(1-methylpyrrol-2-yl)azepan-1-yl]methanone Openeye Name: (4-bromophenyl)-[(2R)-2-(1-methylpyrrol-2-yl)azepan-1-yl]methanone CAS Name: (4-bromophenyl)-[(2R)-2-(1-methyl-2-pyrrolyl)-1-azepanyl]methanone IUPAC Name: (4-bromophenyl)-[(2R)-2-(1-methylpyrrol-2-yl)azepan-1-yl]methanone Traditional Name: (4-bromophenyl)-[(2R)-2-(1-methylpyrrol-2-yl)azepan-1-yl]methanone Formula: C18H21BrN2O MolecularWeight: 361.27614

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCCCN2C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN1C=CC=C1[C@H]2CCCCCN2C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H21BrN2O/c1-20-12-5-7-16(20)17-6-3-2-4-13-21(17)18(22)14-8-10-15(19)11-9-14/h5,7-12,17H,2-4,6,13H2,1H3/t17-/m1/s1