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

Systemtic Name: N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-heptanamide Openeye Name: N-allyl-N-[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]heptanamide CAS Name: N-[2-[2-methylpropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-prop-2-enylheptanamide IUPAC Name: N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-prop-2-enylheptanamide Traditional Name: N-allyl-N-[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]enanthamide Formula: C22H37N3O2 MolecularWeight: 375.54808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H37N3O2/c1-6-8-9-10-13-21(26)24(14-7-2)18-22(27)25(16-19(3)4)17-20-12-11-15-23(20)5/h7,11-12,15,19H,2,6,8-10,13-14,16-18H2,1,3-5H3