1-[4-(diphenylmethyl)piperazin-1-yl]-3-(8-methylquinolin-2-yl)oxy-propan-2-ol

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-(8-methylquinolin-2-yl)oxy-propan-2-ol Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-[(8-methyl-2-quinolyl)oxy]propan-2-ol CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-[(8-methyl-2-quinolinyl)oxy]-2-propanol IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(8-methylquinolin-2-yl)oxypropan-2-ol Traditional Name: 1-(4-benzhydrylpiperazino)-3-[(8-methyl-2-quinolyl)oxy]propan-2-ol Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2)OCC(CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2)OCC(CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

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