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N-cyclopropyl-2-[dimethylcarbamoyl(prop-2-enyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

N-cyclopropyl-2-[dimethylcarbamoyl(prop-2-enyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name:N-cyclopropyl-2-[dimethylcarbamoyl(prop-2-enyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide
Openeye Name:2-[allyl(dimethylcarbamoyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide
CAS Name:N-cyclopropyl-2-[[dimethylamino(oxo)methyl]-prop-2-enylamino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide
IUPAC Name:N-cyclopropyl-2-[dimethylcarbamoyl(prop-2-enyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Traditional Name:2-[allyl(dimethylcarbamoyl)amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Formula: C17H26N4O2
MolecularWeight: 318.41394
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(C2CC2)C(=O)CN(CC=C)C(=O)N(C)C


Isomeric SMILES

CN1C=CC=C1CN(C2CC2)C(=O)CN(CC=C)C(=O)N(C)C


InChI

InChI=1S/C17H26N4O2/c1-5-10-20(17(23)18(2)3)13-16(22)21(14-8-9-14)12-15-7-6-11-19(15)4/h5-7,11,14H,1,8-10,12-13H2,2-4H3


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