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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-propyl-butanamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-propyl-butanamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-propylbutanamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-propylbutanamide Traditional Name: N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-N-propyl-butyramide Formula: C19H25ClN2O MolecularWeight: 332.8676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25ClN2O/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/h5-7,9-11,13H,3-4,8,12,14-15H2,1-2H3