N-butyl-2-(4-chloranylphenoxy)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide

Systemtic Name: N-butyl-2-(4-chloranylphenoxy)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-butyl-2-(4-chlorophenoxy)acetamide CAS Name: N-butyl-2-(4-chlorophenoxy)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-butyl-2-(4-chlorophenoxy)acetamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-butyl-2-(4-chlorophenoxy)acetamide Formula: C24H27ClN2O2 MolecularWeight: 410.93638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H27ClN2O2/c1-2-3-15-27(24(28)19-29-23-13-11-21(25)12-14-23)18-22-10-7-16-26(22)17-20-8-5-4-6-9-20/h4-14,16H,2-3,15,17-19H2,1H3