2-(3-bromophenyl)-N-(9-piperidin-1-yl-3-oxaspiro[4.5]decan-8-yl)-N-propyl-ethanamide

Systemtic Name: 2-(3-bromophenyl)-N-(9-piperidin-1-yl-3-oxaspiro[4.5]decan-8-yl)-N-propyl-ethanamide Openeye Name: 2-(3-bromophenyl)-N-[9-(1-piperidyl)-3-oxaspiro[4.5]decan-8-yl]-N-propyl-acetamide CAS Name: 2-(3-bromophenyl)-N-[9-(1-piperidinyl)-3-oxaspiro[4.5]decan-8-yl]-N-propylacetamide IUPAC Name: 2-(3-bromophenyl)-N-(9-piperidin-1-yl-3-oxaspiro[4.5]decan-8-yl)-N-propylacetamide Traditional Name: 2-(3-bromophenyl)-N-(9-piperidino-3-oxaspiro[4.5]decan-8-yl)-N-propyl-acetamide Formula: C25H37BrN2O2 MolecularWeight: 477.47748

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCC2(CCOC2)CC1N3CCCCC3)C(=O)CC4=CC(=CC=C4)Br

Isomeric SMILES

CCCN(C1CCC2(CCOC2)CC1N3CCCCC3)C(=O)CC4=CC(=CC=C4)Br

InChI

InChI=1S/C25H37BrN2O2/c1-2-12-28(24(29)17-20-7-6-8-21(26)16-20)22-9-10-25(11-15-30-19-25)18-23(22)27-13-4-3-5-14-27/h6-8,16,22-23H,2-5,9-15,17-19H2,1H3