N-(6-bromanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1-(3-pyrrol-1-ylpropyl)piperidine-4-carboxamide

Systemtic Name: N-(6-bromanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1-(3-pyrrol-1-ylpropyl)piperidine-4-carboxamide Openeye Name: N-(6-bromotetralin-2-yl)-1-(3-pyrrol-1-ylpropyl)piperidine-4-carboxamide CAS Name: N-(6-bromo-1,2,3,4-tetrahydronaphthalen-2-yl)-1-[3-(1-pyrrolyl)propyl]-4-piperidinecarboxamide IUPAC Name: N-(6-bromo-1,2,3,4-tetrahydronaphthalen-2-yl)-1-(3-pyrrol-1-ylpropyl)piperidine-4-carboxamide Traditional Name: N-(6-bromotetralin-2-yl)-1-(3-pyrrol-1-ylpropyl)isonipecotamide Formula: C23H30BrN3O MolecularWeight: 444.4078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NC(=O)C3CCN(CC3)CCCN4C=CC=C4)C=CC(=C2)Br

Isomeric SMILES

C1CC2=C(CC1NC(=O)C3CCN(CC3)CCCN4C=CC=C4)C=CC(=C2)Br

InChI

InChI=1S/C23H30BrN3O/c24-21-6-4-20-17-22(7-5-19(20)16-21)25-23(28)18-8-14-27(15-9-18)13-3-12-26-10-1-2-11-26/h1-2,4,6,10-11,16,18,22H,3,5,7-9,12-15,17H2,(H,25,28)