N-[1-[1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-yl]piperidin-4-ylidene]hydroxylamine

Systemtic Name: N-[1-[1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-yl]piperidin-4-ylidene]hydroxylamine Openeye Name: 1-[1-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-2-yl]piperidin-4-one oxime CAS Name: 1-[1-[1-(1-phenylcycloheptyl)-4-piperidinyl]-2-benzimidazolyl]-4-piperidinone oxime IUPAC Name: N-[1-[1-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-2-yl]piperidin-4-ylidene]hydroxylamine Traditional Name: 1-[1-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-2-yl]piperidin-4-one oxime Formula: C30H39N5O MolecularWeight: 485.66356

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5N=C4N6CCC(=NO)CC6

Isomeric SMILES

C1CCCC(CC1)(C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5N=C4N6CCC(=NO)CC6

InChI

InChI=1S/C30H39N5O/c36-32-25-14-20-33(21-15-25)29-31-27-12-6-7-13-28(27)35(29)26-16-22-34(23-17-26)30(18-8-1-2-9-19-30)24-10-4-3-5-11-24/h3-7,10-13,26,36H,1-2,8-9,14-23H2