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

Systemtic Name: N-(6-bromanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1-(2-phenoxyethyl)piperidine-4-carboxamide Openeye Name: N-(6-bromotetralin-2-yl)-1-(2-phenoxyethyl)piperidine-4-carboxamide CAS Name: N-(6-bromo-1,2,3,4-tetrahydronaphthalen-2-yl)-1-(2-phenoxyethyl)-4-piperidinecarboxamide IUPAC Name: N-(6-bromo-1,2,3,4-tetrahydronaphthalen-2-yl)-1-(2-phenoxyethyl)piperidine-4-carboxamide Traditional Name: N-(6-bromotetralin-2-yl)-1-(2-phenoxyethyl)isonipecotamide Formula: C24H29BrN2O2 MolecularWeight: 457.40326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NC(=O)C3CCN(CC3)CCOC4=CC=CC=C4)C=CC(=C2)Br

Isomeric SMILES

C1CC2=C(CC1NC(=O)C3CCN(CC3)CCOC4=CC=CC=C4)C=CC(=C2)Br

InChI

InChI=1S/C24H29BrN2O2/c25-21-8-6-20-17-22(9-7-19(20)16-21)26-24(28)18-10-12-27(13-11-18)14-15-29-23-4-2-1-3-5-23/h1-6,8,16,18,22H,7,9-15,17H2,(H,26,28)