2-methyl-5-[2-[4-[[3-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]piperazin-1-yl]ethoxy]quinoline

Systemtic Name: 2-methyl-5-[2-[4-[[3-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]piperazin-1-yl]ethoxy]quinoline Openeye Name: 2-methyl-5-[2-[4-[[3-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]piperazin-1-yl]ethoxy]quinoline CAS Name: 2-methyl-5-[2-[4-[[3-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-1-piperazinyl]ethoxy]quinoline IUPAC Name: 2-methyl-5-[2-[4-[[3-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]piperazin-1-yl]ethoxy]quinoline Traditional Name: 2-methyl-5-[2-[4-[3-(2-pyrrolidinoethoxy)benzyl]piperazino]ethoxy]quinoline Formula: C29H38N4O2 MolecularWeight: 474.63762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCN(CC3)CC4=CC(=CC=C4)OCCN5CCCC5

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCN(CC3)CC4=CC(=CC=C4)OCCN5CCCC5

InChI

InChI=1S/C29H38N4O2/c1-24-10-11-27-28(30-24)8-5-9-29(27)35-21-19-32-14-16-33(17-15-32)23-25-6-4-7-26(22-25)34-20-18-31-12-2-3-13-31/h4-11,22H,2-3,12-21,23H2,1H3