1-[3-[4-[(diphenylmethyl)amino]piperidin-1-yl]quinolin-2-yl]oxypropan-2-ol

Systemtic Name: 1-[3-[4-[(diphenylmethyl)amino]piperidin-1-yl]quinolin-2-yl]oxypropan-2-ol Openeye Name: 1-[[3-[4-(benzhydrylamino)-1-piperidyl]-2-quinolyl]oxy]propan-2-ol CAS Name: 1-[[3-[4-[(diphenylmethyl)amino]-1-piperidinyl]-2-quinolinyl]oxy]-2-propanol IUPAC Name: 1-[3-[4-(benzhydrylamino)piperidin-1-yl]quinolin-2-yl]oxypropan-2-ol Traditional Name: 1-[[3-[4-(benzhydrylamino)piperidino]-2-quinolyl]oxy]propan-2-ol Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=NC2=CC=CC=C2C=C1N3CCC(CC3)NC(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CC(COC1=NC2=CC=CC=C2C=C1N3CCC(CC3)NC(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C30H33N3O2/c1-22(34)21-35-30-28(20-25-14-8-9-15-27(25)32-30)33-18-16-26(17-19-33)31-29(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-15,20,22,26,29,31,34H,16-19,21H2,1H3