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

Systemtic Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-butanamide Openeye Name: N-allyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]butanamide CAS Name: N-[2-[cyclopropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-prop-2-enylbutanamide IUPAC Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-prop-2-enylbutanamide Traditional Name: N-allyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]butyramide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O2/c1-4-7-17(22)20(11-5-2)14-18(23)21(15-9-10-15)13-16-8-6-12-19(16)3/h5-6,8,12,15H,2,4,7,9-11,13-14H2,1,3H3