N-[(3-methoxyphenyl)methyl]-N'-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]ethanediamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N'-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]ethanediamide Openeye Name: N-[(3-methoxyphenyl)methyl]-N'-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]oxamide CAS Name: N-[(3-methoxyphenyl)methyl]-N'-[2-(1-methyl-2-pyrrolyl)-2-(1-pyrrolidinyl)ethyl]oxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N'-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-ylethyl]oxamide Traditional Name: N-m-anisyl-N'-[2-(1-methylpyrrol-2-yl)-2-pyrrolidino-ethyl]oxamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNC(=O)C(=O)NCC2=CC(=CC=C2)OC)N3CCCC3

Isomeric SMILES

CN1C=CC=C1C(CNC(=O)C(=O)NCC2=CC(=CC=C2)OC)N3CCCC3

InChI

InChI=1S/C21H28N4O3/c1-24-10-6-9-18(24)19(25-11-3-4-12-25)15-23-21(27)20(26)22-14-16-7-5-8-17(13-16)28-2/h5-10,13,19H,3-4,11-12,14-15H2,1-2H3,(H,22,26)(H,23,27)