N-[2-[furan-2-ylmethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-heptanamide

Systemtic Name: N-[2-[furan-2-ylmethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-heptanamide Openeye Name: N-allyl-N-[2-[2-furylmethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]heptanamide CAS Name: N-[2-[2-furanylmethyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-prop-2-enylheptanamide IUPAC Name: N-[2-[furan-2-ylmethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-prop-2-enylheptanamide Traditional Name: N-allyl-N-[2-[2-furfuryl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]enanthamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CC=C)CC(=O)N(CC1=CC=CN1C)CC2=CC=CO2

Isomeric SMILES

CCCCCCC(=O)N(CC=C)CC(=O)N(CC1=CC=CN1C)CC2=CC=CO2

InChI

InChI=1S/C23H33N3O3/c1-4-6-7-8-13-22(27)25(14-5-2)19-23(28)26(18-21-12-10-16-29-21)17-20-11-9-15-24(20)3/h5,9-12,15-16H,2,4,6-8,13-14,17-19H2,1,3H3