N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)pentanamide

Systemtic Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)pentanamide Openeye Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-isobutyl-pentanamide CAS Name: N-[2-[cyclopropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-(2-methylpropyl)pentanamide IUPAC Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methylpropyl)pentanamide Traditional Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-isobutyl-valeramide Formula: C20H33N3O2 MolecularWeight: 347.49492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33N3O2/c1-5-6-9-19(24)22(13-16(2)3)15-20(25)23(17-10-11-17)14-18-8-7-12-21(18)4/h7-8,12,16-17H,5-6,9-11,13-15H2,1-4H3