N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-methoxy-N-prop-2-enyl-benzamide

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-methoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-methoxy-benzamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-3-methoxy-N-prop-2-enylbenzamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-methoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-3-methoxy-benzamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CC=C)CC2=CC=CN2CC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CC=C)CC2=CC=CN2CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H23ClN2O2/c1-3-12-26(23(27)19-8-5-11-22(15-19)28-2)17-21-10-6-13-25(21)16-18-7-4-9-20(24)14-18/h3-11,13-15H,1,12,16-17H2,2H3