2-[[(2S)-butan-2-yl]-ethanoyl-amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[[(2S)-butan-2-yl]-ethanoyl-amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[acetyl-[(1S)-1-methylpropyl]amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[acetyl-[(2S)-butan-2-yl]amino]-N-cyclopropyl-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[acetyl-[(2S)-butan-2-yl]amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[acetyl-[(1S)-1-methylpropyl]amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N(CC1=CC=CN1C)C2CC2)C(=O)C

Isomeric SMILES

CC[C@H](C)N(CC(=O)N(CC1=CC=CN1C)C2CC2)C(=O)C

InChI

InChI=1S/C17H27N3O2/c1-5-13(2)19(14(3)21)12-17(22)20(15-8-9-15)11-16-7-6-10-18(16)4/h6-7,10,13,15H,5,8-9,11-12H2,1-4H3/t13-/m0/s1