3-cyclopentyl-N-[(1-methylpyrrol-2-yl)methyl]-N-prop-2-enyl-propanamide

Systemtic Name: 3-cyclopentyl-N-[(1-methylpyrrol-2-yl)methyl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-cyclopentyl-N-[(1-methylpyrrol-2-yl)methyl]propanamide CAS Name: 3-cyclopentyl-N-[(1-methyl-2-pyrrolyl)methyl]-N-prop-2-enylpropanamide IUPAC Name: 3-cyclopentyl-N-[(1-methylpyrrol-2-yl)methyl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-cyclopentyl-N-[(1-methylpyrrol-2-yl)methyl]propionamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CC=C)C(=O)CCC2CCCC2

Isomeric SMILES

CN1C=CC=C1CN(CC=C)C(=O)CCC2CCCC2

InChI

InChI=1S/C17H26N2O/c1-3-12-19(14-16-9-6-13-18(16)2)17(20)11-10-15-7-4-5-8-15/h3,6,9,13,15H,1,4-5,7-8,10-12,14H2,2H3