N-cyclopropyl-2-[2-methoxyethanoyl(2-morpholin-4-ylethyl)amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-methoxyethanoyl(2-morpholin-4-ylethyl)amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclopropyl-2-[(2-methoxyacetyl)-(2-morpholinoethyl)amino]acetamide CAS Name: N-cyclopropyl-2-[(2-methoxy-1-oxoethyl)-[2-(4-morpholinyl)ethyl]amino]-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclopropyl-2-[(2-methoxyacetyl)-(2-morpholin-4-ylethyl)amino]acetamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-cyclopropyl-2-[(2-methoxyacetyl)-(2-morpholinoethyl)amino]acetamide Formula: C26H36N4O4 MolecularWeight: 468.58844

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(CCN1CCOCC1)CC(=O)N(CC2=CC=CN2CC3=CC=CC=C3)C4CC4

Isomeric SMILES

COCC(=O)N(CCN1CCOCC1)CC(=O)N(CC2=CC=CN2CC3=CC=CC=C3)C4CC4

InChI

InChI=1S/C26H36N4O4/c1-33-21-26(32)29(13-12-27-14-16-34-17-15-27)20-25(31)30(23-9-10-23)19-24-8-5-11-28(24)18-22-6-3-2-4-7-22/h2-8,11,23H,9-10,12-21H2,1H3