N-cyclopropyl-2-[dimethylcarbamoyl(3-methoxypropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[dimethylcarbamoyl(3-methoxypropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[dimethylcarbamoyl(3-methoxypropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-cyclopropyl-2-[[dimethylamino(oxo)methyl]-(3-methoxypropyl)amino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[dimethylcarbamoyl(3-methoxypropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-cyclopropyl-2-[dimethylcarbamoyl(3-methoxypropyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C18H30N4O3 MolecularWeight: 350.4558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N4O3/c1-19(2)18(24)21(11-6-12-25-4)14-17(23)22(15-8-9-15)13-16-7-5-10-20(16)3/h5,7,10,15H,6,8-9,11-14H2,1-4H3