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

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-butanamide Openeye Name: N-allyl-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]butanamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-prop-2-enylbutanamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enylbutanamide Traditional Name: N-allyl-N-[[1-(3-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=C2)Cl

Isomeric SMILES

CCCC(=O)N(CC=C)CC1=CC=CN1CC2=CC(=CC=C2)Cl

InChI

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