N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-butanamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-butanamide Openeye Name: N-allyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]butanamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-prop-2-enylbutanamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enylbutanamide Traditional Name: N-allyl-N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]butyramide Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CC=C)CC1=CC=CN1CC2=CC=CC=C2Cl

Isomeric SMILES

CCCC(=O)N(CC=C)CC1=CC=CN1CC2=CC=CC=C2Cl

InChI

InChI=1S/C19H23ClN2O/c1-3-8-19(23)22(12-4-2)15-17-10-7-13-21(17)14-16-9-5-6-11-18(16)20/h4-7,9-11,13H,2-3,8,12,14-15H2,1H3