2-(3-bromophenyl)-N-(9-piperidin-1-yl-4-oxaspiro[4.5]decan-8-yl)-N-propyl-ethanamide

Systemtic Name: 2-(3-bromophenyl)-N-(9-piperidin-1-yl-4-oxaspiro[4.5]decan-8-yl)-N-propyl-ethanamide Openeye Name: 2-(3-bromophenyl)-N-[9-(1-piperidyl)-4-oxaspiro[4.5]decan-8-yl]-N-propyl-acetamide CAS Name: 2-(3-bromophenyl)-N-[9-(1-piperidinyl)-4-oxaspiro[4.5]decan-8-yl]-N-propylacetamide IUPAC Name: 2-(3-bromophenyl)-N-(9-piperidin-1-yl-4-oxaspiro[4.5]decan-8-yl)-N-propylacetamide Traditional Name: 2-(3-bromophenyl)-N-(9-piperidino-4-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(CCCO2)CC1N3CCCCC3)C(=O)CC4=CC(=CC=C4)Br

Isomeric SMILES

CCCN(C1CCC2(CCCO2)CC1N3CCCCC3)C(=O)CC4=CC(=CC=C4)Br

InChI

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