1-[4-(diphenylmethyl)piperazin-1-yl]-3-(4-methylquinolin-5-yl)oxy-propan-2-ol

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-(4-methylquinolin-5-yl)oxy-propan-2-ol Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-[(4-methyl-5-quinolyl)oxy]propan-2-ol CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-[(4-methyl-5-quinolinyl)oxy]-2-propanol IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(4-methylquinolin-5-yl)oxypropan-2-ol Traditional Name: 1-(4-benzhydrylpiperazino)-3-[(4-methyl-5-quinolyl)oxy]propan-2-ol Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)C=CC=C2OCC(CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CC1=C2C(=NC=C1)C=CC=C2OCC(CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

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