N-[(3-methoxyphenyl)methyl]-N'-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]ethanediamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N'-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]ethanediamide Openeye Name: N-[(3-methoxyphenyl)methyl]-N'-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidyl)ethyl]oxamide CAS Name: N-[(3-methoxyphenyl)methyl]-N'-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidinyl)ethyl]oxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N'-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-ylethyl]oxamide Traditional Name: N-m-anisyl-N'-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidino-ethyl]oxamide Formula: C27H36N4O3 MolecularWeight: 464.59974

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NCC3=CC(=CC=C3)OC)N4CCCCC4

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NCC3=CC(=CC=C3)OC)N4CCCCC4

InChI

InChI=1S/C27H36N4O3/c1-30-13-7-9-21-17-22(11-12-24(21)30)25(31-14-4-3-5-15-31)19-29-27(33)26(32)28-18-20-8-6-10-23(16-20)34-2/h6,8,10-12,16-17,25H,3-5,7,9,13-15,18-19H2,1-2H3,(H,28,32)(H,29,33)