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

Systemtic Name: N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-cyclopentanecarboxamide Openeye Name: N-allyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]cyclopentanecarboxamide CAS Name: N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-prop-2-enylcyclopentanecarboxamide IUPAC Name: N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enylcyclopentanecarboxamide Traditional Name: N-allyl-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]cyclopentanecarboxamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2CN(CC=C)C(=O)C3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CN(CC=C)C(=O)C3CCCC3

InChI

InChI=1S/C22H28N2O/c1-3-13-24(22(25)20-10-4-5-11-20)17-21-12-7-14-23(21)16-19-9-6-8-18(2)15-19/h3,6-9,12,14-15,20H,1,4-5,10-11,13,16-17H2,2H3