4-butoxy-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)benzamide

Systemtic Name: 4-butoxy-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)benzamide Openeye Name: 4-butoxy-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)benzamide CAS Name: 4-butoxy-N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-butoxy-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)benzamide Traditional Name: 4-butoxy-N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-N-(2-methoxyethyl)benzamide Formula: C26H31ClN2O3 MolecularWeight: 454.98894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N(CCOC)CC2=CC=CN2CC3=CC=CC=C3Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N(CCOC)CC2=CC=CN2CC3=CC=CC=C3Cl

InChI

InChI=1S/C26H31ClN2O3/c1-3-4-17-32-24-13-11-21(12-14-24)26(30)29(16-18-31-2)20-23-9-7-15-28(23)19-22-8-5-6-10-25(22)27/h5-15H,3-4,16-20H2,1-2H3