2-(4-azanyl-2,3,5-trimethyl-phenoxy)-N-methyl-N-[1-(quinolin-2-ylmethyl)piperidin-4-yl]propanamide

Systemtic Name: 2-(4-azanyl-2,3,5-trimethyl-phenoxy)-N-methyl-N-[1-(quinolin-2-ylmethyl)piperidin-4-yl]propanamide Openeye Name: 2-(4-amino-2,3,5-trimethyl-phenoxy)-N-methyl-N-[1-(2-quinolylmethyl)-4-piperidyl]propanamide CAS Name: 2-(4-amino-2,3,5-trimethylphenoxy)-N-methyl-N-[1-(2-quinolinylmethyl)-4-piperidinyl]propanamide IUPAC Name: 2-(4-amino-2,3,5-trimethylphenoxy)-N-methyl-N-[1-(quinolin-2-ylmethyl)piperidin-4-yl]propanamide Traditional Name: 2-(4-amino-2,3,5-trimethyl-phenoxy)-N-methyl-N-[1-(2-quinolylmethyl)-4-piperidyl]propionamide Formula: C28H36N4O2 MolecularWeight: 460.61104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1N)C)C)OC(C)C(=O)N(C)C2CCN(CC2)CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=C(C(=C1N)C)C)OC(C)C(=O)N(C)C2CCN(CC2)CC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H36N4O2/c1-18-16-26(19(2)20(3)27(18)29)34-21(4)28(33)31(5)24-12-14-32(15-13-24)17-23-11-10-22-8-6-7-9-25(22)30-23/h6-11,16,21,24H,12-15,17,29H2,1-5H3