N-[(1-piperidin-1-ylcyclohexyl)methyl]quinoline-8-carboxamide

Systemtic Name: N-[(1-piperidin-1-ylcyclohexyl)methyl]quinoline-8-carboxamide Openeye Name: N-[[1-(1-piperidyl)cyclohexyl]methyl]quinoline-8-carboxamide CAS Name: N-[[1-(1-piperidinyl)cyclohexyl]methyl]-8-quinolinecarboxamide IUPAC Name: N-[(1-piperidin-1-ylcyclohexyl)methyl]quinoline-8-carboxamide Traditional Name: N-[(1-piperidinocyclohexyl)methyl]quinoline-8-carboxamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C2=CC=CC3=C2N=CC=C3)N4CCCCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C2=CC=CC3=C2N=CC=C3)N4CCCCC4

InChI

InChI=1S/C22H29N3O/c26-21(19-11-7-9-18-10-8-14-23-20(18)19)24-17-22(12-3-1-4-13-22)25-15-5-2-6-16-25/h7-11,14H,1-6,12-13,15-17H2,(H,24,26)