1-[1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)piperidin-4-yl]-3-ethanoyl-benzimidazol-2-one

Systemtic Name: 1-[1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)piperidin-4-yl]-3-ethanoyl-benzimidazol-2-one Openeye Name: 1-acetyl-3-(1-decalin-2-yl-4-piperidyl)benzimidazol-2-one CAS Name: 1-[1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-4-piperidinyl]-3-acetyl-2-benzimidazolone IUPAC Name: 1-[1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)piperidin-4-yl]-3-acetylbenzimidazol-2-one Traditional Name: 1-acetyl-3-(1-decalin-2-yl-4-piperidyl)benzimidazol-2-one Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N(C1=O)C3CCN(CC3)C4CCC5CCCCC5C4

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N(C1=O)C3CCN(CC3)C4CCC5CCCCC5C4

InChI

InChI=1S/C24H33N3O2/c1-17(28)26-22-8-4-5-9-23(22)27(24(26)29)20-12-14-25(15-13-20)21-11-10-18-6-2-3-7-19(18)16-21/h4-5,8-9,18-21H,2-3,6-7,10-16H2,1H3