N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-methoxy-N-(2-methoxyethyl)benzamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-methoxy-N-(2-methoxyethyl)benzamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-3-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-3-methoxy-N-(2-methoxyethyl)benzamide Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COCCN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H25ClN2O3/c1-28-14-13-26(23(27)18-8-5-10-21(15-18)29-2)17-20-9-6-12-25(20)16-19-7-3-4-11-22(19)24/h3-12,15H,13-14,16-17H2,1-2H3