N-[[1-[1-(cyclohexylmethyl)piperidin-4-yl]piperidin-3-yl]methyl]quinoline-6-carboxamide

Systemtic Name: N-[[1-[1-(cyclohexylmethyl)piperidin-4-yl]piperidin-3-yl]methyl]quinoline-6-carboxamide Openeye Name: N-[[1-[1-(cyclohexylmethyl)-4-piperidyl]-3-piperidyl]methyl]quinoline-6-carboxamide CAS Name: N-[[1-[1-(cyclohexylmethyl)-4-piperidinyl]-3-piperidinyl]methyl]-6-quinolinecarboxamide IUPAC Name: N-[[1-[1-(cyclohexylmethyl)piperidin-4-yl]piperidin-3-yl]methyl]quinoline-6-carboxamide Traditional Name: N-[[1-[1-(cyclohexylmethyl)-4-piperidyl]-3-piperidyl]methyl]quinoline-6-carboxamide Formula: C28H40N4O MolecularWeight: 448.6434

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2CCC(CC2)N3CCCC(C3)CNC(=O)C4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1CCC(CC1)CN2CCC(CC2)N3CCCC(C3)CNC(=O)C4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C28H40N4O/c33-28(25-10-11-27-24(18-25)9-4-14-29-27)30-19-23-8-5-15-32(21-23)26-12-16-31(17-13-26)20-22-6-2-1-3-7-22/h4,9-11,14,18,22-23,26H,1-3,5-8,12-13,15-17,19-21H2,(H,30,33)