N-[[1-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]piperidin-3-yl]methyl]quinoline-6-carboxamide

Systemtic Name: N-[[1-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]piperidin-3-yl]methyl]quinoline-6-carboxamide Openeye Name: N-[[1-[1-[(2-chlorophenyl)methyl]-4-piperidyl]-3-piperidyl]methyl]quinoline-6-carboxamide CAS Name: N-[[1-[1-[(2-chlorophenyl)methyl]-4-piperidinyl]-3-piperidinyl]methyl]-6-quinolinecarboxamide IUPAC Name: N-[[1-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]piperidin-3-yl]methyl]quinoline-6-carboxamide Traditional Name: N-[[1-[1-(2-chlorobenzyl)-4-piperidyl]-3-piperidyl]methyl]quinoline-6-carboxamide Formula: C28H33ClN4O MolecularWeight: 477.04082

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2CCN(CC2)CC3=CC=CC=C3Cl)CNC(=O)C4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1CC(CN(C1)C2CCN(CC2)CC3=CC=CC=C3Cl)CNC(=O)C4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C28H33ClN4O/c29-26-8-2-1-6-24(26)20-32-15-11-25(12-16-32)33-14-4-5-21(19-33)18-31-28(34)23-9-10-27-22(17-23)7-3-13-30-27/h1-3,6-10,13,17,21,25H,4-5,11-12,14-16,18-20H2,(H,31,34)