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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-phenyl-N-prop-2-enyl-propanamide Openeye Name: N-allyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-phenyl-propanamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-3-phenyl-N-prop-2-enylpropanamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-phenyl-N-prop-2-enylpropanamide Traditional Name: N-allyl-N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-3-phenyl-propionamide Formula: C24H25ClN2O MolecularWeight: 392.9211

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

C=CCN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C24H25ClN2O/c1-2-16-27(24(28)15-14-20-9-4-3-5-10-20)19-22-12-8-17-26(22)18-21-11-6-7-13-23(21)25/h2-13,17H,1,14-16,18-19H2