N-(1,3-benzodioxol-5-ylmethyl)-1-(1-cyclohexylbenzimidazol-2-yl)piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(1-cyclohexylbenzimidazol-2-yl)piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(1-cyclohexylbenzimidazol-2-yl)piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(1-cyclohexyl-2-benzimidazolyl)-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(1-cyclohexylbenzimidazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(1-cyclohexylbenzimidazol-2-yl)-N-piperonyl-isonipecotamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=CC=CC=C3N=C2N4CCC(CC4)C(=O)NCC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CCC(CC1)N2C3=CC=CC=C3N=C2N4CCC(CC4)C(=O)NCC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C27H32N4O3/c32-26(28-17-19-10-11-24-25(16-19)34-18-33-24)20-12-14-30(15-13-20)27-29-22-8-4-5-9-23(22)31(27)21-6-2-1-3-7-21/h4-5,8-11,16,20-21H,1-3,6-7,12-15,17-18H2,(H,28,32)