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

Systemtic Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-octanamide Openeye Name: N-allyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]octanamide CAS Name: N-[2-[cyclopropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-prop-2-enyloctanamide IUPAC Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-prop-2-enyloctanamide Traditional Name: N-allyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]caprylamide Formula: C22H35N3O2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O2/c1-4-6-7-8-9-12-21(26)24(15-5-2)18-22(27)25(19-13-14-19)17-20-11-10-16-23(20)3/h5,10-11,16,19H,2,4,6-9,12-15,17-18H2,1,3H3