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

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-pentanamide Openeye Name: N-allyl-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]pentanamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-prop-2-enylpentanamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enylpentanamide Traditional Name: N-allyl-N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]valeramide Formula: C20H25ClN2O MolecularWeight: 344.8783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O/c1-3-5-11-20(24)23(12-4-2)16-19-10-7-13-22(19)15-17-8-6-9-18(21)14-17/h4,6-10,13-14H,2-3,5,11-12,15-16H2,1H3