2-chloranyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-chloranyl-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-chloro-N-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]-2-phenyl-acetamide CAS Name: 2-chloro-N-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]-2-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-chloro-N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-chloro-N-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]-2-phenyl-acetamide Formula: C24H25ClN2O MolecularWeight: 392.9211

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC=C2CN(CC=C)C(=O)C(C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC=C2CN(CC=C)C(=O)C(C3=CC=CC=C3)Cl

InChI

InChI=1S/C24H25ClN2O/c1-3-15-27(24(28)23(25)20-11-5-4-6-12-20)18-22-14-9-16-26(22)17-21-13-8-7-10-19(21)2/h3-14,16,23H,1,15,17-18H2,2H3