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

Systemtic Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-pentanamide Openeye Name: N-allyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]pentanamide CAS Name: N-[2-[cyclopropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-prop-2-enylpentanamide IUPAC Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-prop-2-enylpentanamide Traditional Name: N-allyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]valeramide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O2/c1-4-6-9-18(23)21(12-5-2)15-19(24)22(16-10-11-16)14-17-8-7-13-20(17)3/h5,7-8,13,16H,2,4,6,9-12,14-15H2,1,3H3