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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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