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4-[(5-acetamidofuran-2-yl)carbonylamino]-N-[3-(dimethylamino)propyl]-1-propyl-pyrrole-2-carboxamide

4-[(5-acetamidofuran-2-yl)carbonylamino]-N-[3-(dimethylamino)propyl]-1-propyl-pyrrole-2-carboxamide

Systemtic Name:4-[(5-acetamidofuran-2-yl)carbonylamino]-N-[3-(dimethylamino)propyl]-1-propyl-pyrrole-2-carboxamide
Openeye Name:4-[(5-acetamidofuran-2-carbonyl)amino]-N-[3-(dimethylamino)propyl]-1-propyl-pyrrole-2-carboxamide
CAS Name:4-[[(5-acetamido-2-furanyl)-oxomethyl]amino]-N-[3-(dimethylamino)propyl]-1-propyl-2-pyrrolecarboxamide
IUPAC Name:4-[(5-acetamidofuran-2-carbonyl)amino]-N-[3-(dimethylamino)propyl]-1-propylpyrrole-2-carboxamide
Traditional Name:4-[(5-acetamido-2-furoyl)amino]-N-[3-(dimethylamino)propyl]-1-propyl-pyrrole-2-carboxamide
Formula: C20H29N5O4
MolecularWeight: 403.47536
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C=C1C(=O)NCCCN(C)C)NC(=O)C2=CC=C(O2)NC(=O)C


Isomeric SMILES

CCCN1C=C(C=C1C(=O)NCCCN(C)C)NC(=O)C2=CC=C(O2)NC(=O)C


InChI

InChI=1S/C20H29N5O4/c1-5-10-25-13-15(12-16(25)19(27)21-9-6-11-24(3)4)23-20(28)17-7-8-18(29-17)22-14(2)26/h7-8,12-13H,5-6,9-11H2,1-4H3,(H,21,27)(H,22,26)(H,23,28)


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