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

Systemtic Name: 3-cyclopentyl-N-[2-[furan-2-ylmethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-cyclopentyl-N-[2-[2-furylmethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-[2-furanylmethyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-prop-2-enylpropanamide IUPAC Name: 3-cyclopentyl-N-[2-[furan-2-ylmethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-cyclopentyl-N-[2-[2-furfuryl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]propionamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CC2=CC=CO2)C(=O)CN(CC=C)C(=O)CCC3CCCC3

Isomeric SMILES

CN1C=CC=C1CN(CC2=CC=CO2)C(=O)CN(CC=C)C(=O)CCC3CCCC3

InChI

InChI=1S/C24H33N3O3/c1-3-14-26(23(28)13-12-20-8-4-5-9-20)19-24(29)27(18-22-11-7-16-30-22)17-21-10-6-15-25(21)2/h3,6-7,10-11,15-16,20H,1,4-5,8-9,12-14,17-19H2,2H3