N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2-piperidin-1-yl-quinoline-4-carboxamide

Systemtic Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2-piperidin-1-yl-quinoline-4-carboxamide Openeye Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2-(1-piperidyl)quinoline-4-carboxamide CAS Name: N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-2-(1-piperidinyl)-4-quinolinecarboxamide IUPAC Name: N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-2-piperidin-1-ylquinoline-4-carboxamide Traditional Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-2-piperidino-cinchoninamide Formula: C29H36N4O MolecularWeight: 456.62234

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCC1)C(C2=CC=CC=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)N5CCCCC5

Isomeric SMILES

CN(C)C1(CCCC1)C(C2=CC=CC=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)N5CCCCC5

InChI

InChI=1S/C29H36N4O/c1-32(2)29(17-9-10-18-29)27(22-13-5-3-6-14-22)31-28(34)24-21-26(33-19-11-4-12-20-33)30-25-16-8-7-15-23(24)25/h3,5-8,13-16,21,27H,4,9-12,17-20H2,1-2H3,(H,31,34)