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

Systemtic Name: 2-(4-azanyl-2,3,5-trimethyl-phenoxy)-N-methyl-N-[1-(quinolin-2-ylmethyl)piperidin-4-yl]ethanamide Openeye Name: 2-(4-amino-2,3,5-trimethyl-phenoxy)-N-methyl-N-[1-(2-quinolylmethyl)-4-piperidyl]acetamide CAS Name: 2-(4-amino-2,3,5-trimethylphenoxy)-N-methyl-N-[1-(2-quinolinylmethyl)-4-piperidinyl]acetamide IUPAC Name: 2-(4-amino-2,3,5-trimethylphenoxy)-N-methyl-N-[1-(quinolin-2-ylmethyl)piperidin-4-yl]acetamide Traditional Name: 2-(4-amino-2,3,5-trimethyl-phenoxy)-N-methyl-N-[1-(2-quinolylmethyl)-4-piperidyl]acetamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N4O2/c1-18-15-25(19(2)20(3)27(18)28)33-17-26(32)30(4)23-11-13-31(14-12-23)16-22-10-9-21-7-5-6-8-24(21)29-22/h5-10,15,23H,11-14,16-17,28H2,1-4H3