2-[cyclopropyl(1-cyclopropylethyl)amino]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone Openeye Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone CAS Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-1-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC(=O)C2=CNC(=C2)C(=O)N3CCCC3)C4CC4

Isomeric SMILES

CC(C1CC1)N(CC(=O)C2=CNC(=C2)C(=O)N3CCCC3)C4CC4

InChI

InChI=1S/C19H27N3O2/c1-13(14-4-5-14)22(16-6-7-16)12-18(23)15-10-17(20-11-15)19(24)21-8-2-3-9-21/h10-11,13-14,16,20H,2-9,12H2,1H3