N-(2,3-dihydro-1H-inden-2-yl)-2-phenyl-3-[(4-piperidin-1-ylpiperidin-1-yl)methyl]quinoline-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-phenyl-3-[(4-piperidin-1-ylpiperidin-1-yl)methyl]quinoline-4-carboxamide Openeye Name: N-indan-2-yl-2-phenyl-3-[[4-(1-piperidyl)-1-piperidyl]methyl]quinoline-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-phenyl-3-[[4-(1-piperidinyl)-1-piperidinyl]methyl]-4-quinolinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-phenyl-3-[(4-piperidin-1-ylpiperidin-1-yl)methyl]quinoline-4-carboxamide Traditional Name: N-indan-2-yl-2-phenyl-3-[(4-piperidinopiperidino)methyl]cinchoninamide Formula: C36H40N4O MolecularWeight: 544.729

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)CC3=C(C4=CC=CC=C4N=C3C5=CC=CC=C5)C(=O)NC6CC7=CC=CC=C7C6

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)CC3=C(C4=CC=CC=C4N=C3C5=CC=CC=C5)C(=O)NC6CC7=CC=CC=C7C6

InChI

InChI=1S/C36H40N4O/c41-36(37-29-23-27-13-5-6-14-28(27)24-29)34-31-15-7-8-16-33(31)38-35(26-11-3-1-4-12-26)32(34)25-39-21-17-30(18-22-39)40-19-9-2-10-20-40/h1,3-8,11-16,29-30H,2,9-10,17-25H2,(H,37,41)