1-(2-azanylethyl)-3-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-one dihydrochloride

Systemtic Name: 1-(2-azanylethyl)-3-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-one dihydrochloride Openeye Name: 1-(2-aminoethyl)-3-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-2-one dihydrochloride CAS Name: 1-(2-aminoethyl)-3-[1-(1-phenylcycloheptyl)-4-piperidinyl]-2-benzimidazolone dihydrochloride IUPAC Name: 1-(2-aminoethyl)-3-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-one dihydrochloride Traditional Name: 1-(2-aminoethyl)-3-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-2-one dihydrochloride Formula: C27H38Cl2N4O MolecularWeight: 505.52282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5N(C4=O)CCN.Cl.Cl

Isomeric SMILES

C1CCCC(CC1)(C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5N(C4=O)CCN.Cl.Cl

InChI

InChI=1S/C27H36N4O.2ClH/c28-18-21-30-24-12-6-7-13-25(24)31(26(30)32)23-14-19-29(20-15-23)27(16-8-1-2-9-17-27)22-10-4-3-5-11-22;;/h3-7,10-13,23H,1-2,8-9,14-21,28H2;2*1H