1-[(4-bromanyl-1H-pyrrol-2-yl)carbonyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[(4-bromanyl-1H-pyrrol-2-yl)carbonyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-(4-bromo-1H-pyrrole-2-carbonyl)-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[(4-bromo-1H-pyrrol-2-yl)-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-(4-bromo-1H-pyrrole-2-carbonyl)-N-phenylpiperidine-3-carboxamide Traditional Name: 1-(4-bromo-1H-pyrrole-2-carbonyl)-N-phenyl-nipecotamide Formula: C17H18BrN3O2 MolecularWeight: 376.24772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC(=CN2)Br)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC(=CN2)Br)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H18BrN3O2/c18-13-9-15(19-10-13)17(23)21-8-4-5-12(11-21)16(22)20-14-6-2-1-3-7-14/h1-3,6-7,9-10,12,19H,4-5,8,11H2,(H,20,22)