3-[1-(2,3,3a,4,5,6-hexahydro-1H-phenalen-1-yl)piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(2,3,3a,4,5,6-hexahydro-1H-phenalen-1-yl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(2,3,3a,4,5,6-hexahydro-1H-phenalen-1-yl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-(2,3,3a,4,5,6-hexahydro-1H-phenalen-1-yl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(2,3,3a,4,5,6-hexahydro-1H-phenalen-1-yl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(2,3,3a,4,5,6-hexahydro-1H-phenalen-1-yl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC(C3=CC=CC(=C23)C1)N4CCC(CC4)N5C6=CC=CC=C6NC5=O

Isomeric SMILES

C1CC2CCC(C3=CC=CC(=C23)C1)N4CCC(CC4)N5C6=CC=CC=C6NC5=O

InChI

InChI=1S/C25H29N3O/c29-25-26-21-9-1-2-10-23(21)28(25)19-13-15-27(16-14-19)22-12-11-18-6-3-5-17-7-4-8-20(22)24(17)18/h1-2,4,7-10,18-19,22H,3,5-6,11-16H2,(H,26,29)