4-methyl-N-[2-[4-[[methyl(quinolin-6-ylmethyl)amino]methyl]phenoxy]propyl]benzamide

Systemtic Name: 4-methyl-N-[2-[4-[[methyl(quinolin-6-ylmethyl)amino]methyl]phenoxy]propyl]benzamide Openeye Name: 4-methyl-N-[2-[4-[[methyl(6-quinolylmethyl)amino]methyl]phenoxy]propyl]benzamide CAS Name: 4-methyl-N-[2-[4-[[methyl(6-quinolinylmethyl)amino]methyl]phenoxy]propyl]benzamide IUPAC Name: 4-methyl-N-[2-[4-[[methyl(quinolin-6-ylmethyl)amino]methyl]phenoxy]propyl]benzamide Traditional Name: 4-methyl-N-[2-[4-[[methyl(6-quinolylmethyl)amino]methyl]phenoxy]propyl]benzamide Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(C)OC2=CC=C(C=C2)CN(C)CC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(C)OC2=CC=C(C=C2)CN(C)CC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C29H31N3O2/c1-21-6-11-25(12-7-21)29(33)31-18-22(2)34-27-13-8-23(9-14-27)19-32(3)20-24-10-15-28-26(17-24)5-4-16-30-28/h4-17,22H,18-20H2,1-3H3,(H,31,33)