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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N'-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]ethanediamide Openeye Name: N-[(3-methoxyphenyl)methyl]-N'-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]oxamide CAS Name: N-[(3-methoxyphenyl)methyl]-N'-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-pyrrolidinyl)ethyl]oxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N'-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-ylethyl]oxamide Traditional Name: N-m-anisyl-N'-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidino-ethyl]oxamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NCC3=CC(=CC=C3)OC)N4CCCC4

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NCC3=CC(=CC=C3)OC)N4CCCC4

InChI

InChI=1S/C26H34N4O3/c1-29-12-6-8-20-16-21(10-11-23(20)29)24(30-13-3-4-14-30)18-28-26(32)25(31)27-17-19-7-5-9-22(15-19)33-2/h5,7,9-11,15-16,24H,3-4,6,8,12-14,17-18H2,1-2H3,(H,27,31)(H,28,32)