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

Systemtic Name: 3-cyclopentyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-cyclopentyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]propanamide CAS Name: 3-cyclopentyl-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-N-prop-2-enylpropanamide IUPAC Name: 3-cyclopentyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-cyclopentyl-N-[(1-m-anisylpyrrol-2-yl)methyl]propionamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC=C)C(=O)CCC3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC=C)C(=O)CCC3CCCC3

InChI

InChI=1S/C24H32N2O2/c1-3-15-26(24(27)14-13-20-8-4-5-9-20)19-22-11-7-16-25(22)18-21-10-6-12-23(17-21)28-2/h3,6-7,10-12,16-17,20H,1,4-5,8-9,13-15,18-19H2,2H3