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

Systemtic Name: N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-3-phenyl-N-prop-2-enyl-propanamide Openeye Name: N-allyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]-3-phenyl-propanamide CAS Name: N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-3-phenyl-N-prop-2-enylpropanamide IUPAC Name: N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-3-phenyl-N-prop-2-enylpropanamide Traditional Name: N-allyl-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]-3-phenyl-propionamide Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2CN(CC=C)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CN(CC=C)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O/c1-3-16-27(25(28)15-14-22-10-5-4-6-11-22)20-24-13-8-17-26(24)19-23-12-7-9-21(2)18-23/h3-13,17-18H,1,14-16,19-20H2,2H3