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

Systemtic Name: 3-cyclopentyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-cyclopentyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]propanamide CAS Name: 3-cyclopentyl-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-prop-2-enylpropanamide IUPAC Name: 3-cyclopentyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-cyclopentyl-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]propionamide Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2CN(CC=C)C(=O)CCC3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CN(CC=C)C(=O)CCC3CCCC3

InChI

InChI=1S/C24H32N2O/c1-3-15-26(24(27)14-13-21-9-4-5-10-21)19-23-12-7-16-25(23)18-22-11-6-8-20(2)17-22/h3,6-8,11-12,16-17,21H,1,4-5,9-10,13-15,18-19H2,2H3