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

Systemtic Name: 1-(cyclobutylmethyl)-3-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidin-4-yl]benzimidazol-2-one Openeye Name: 1-(cyclobutylmethyl)-3-(1-tetralin-1-yl-4-piperidyl)benzimidazol-2-one CAS Name: 1-(cyclobutylmethyl)-3-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-piperidinyl]-2-benzimidazolone IUPAC Name: 1-(cyclobutylmethyl)-3-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidin-4-yl]benzimidazol-2-one Traditional Name: 1-(cyclobutylmethyl)-3-(1-tetralin-1-yl-4-piperidyl)benzimidazol-2-one Formula: C27H33N3O MolecularWeight: 415.57042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CN2C3=CC=CC=C3N(C2=O)C4CCN(CC4)C5CCCC6=CC=CC=C56

Isomeric SMILES

C1CC(C1)CN2C3=CC=CC=C3N(C2=O)C4CCN(CC4)C5CCCC6=CC=CC=C56

InChI

InChI=1S/C27H33N3O/c31-27-29(19-20-7-5-8-20)25-12-3-4-13-26(25)30(27)22-15-17-28(18-16-22)24-14-6-10-21-9-1-2-11-23(21)24/h1-4,9,11-13,20,22,24H,5-8,10,14-19H2