1-ethanoyl-3-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidin-4-yl]benzimidazol-2-one

Systemtic Name: 1-ethanoyl-3-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidin-4-yl]benzimidazol-2-one Openeye Name: 1-acetyl-3-(1-tetralin-1-yl-4-piperidyl)benzimidazol-2-one CAS Name: 1-acetyl-3-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-piperidinyl]-2-benzimidazolone IUPAC Name: 1-acetyl-3-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidin-4-yl]benzimidazol-2-one Traditional Name: 1-acetyl-3-(1-tetralin-1-yl-4-piperidyl)benzimidazol-2-one Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N(C1=O)C3CCN(CC3)C4CCCC5=CC=CC=C45

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N(C1=O)C3CCN(CC3)C4CCCC5=CC=CC=C45

InChI

InChI=1S/C24H27N3O2/c1-17(28)26-22-10-4-5-11-23(22)27(24(26)29)19-13-15-25(16-14-19)21-12-6-8-18-7-2-3-9-20(18)21/h2-5,7,9-11,19,21H,6,8,12-16H2,1H3