N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-ethyl-N-(2-methoxyethyl)benzamide

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-ethyl-N-(2-methoxyethyl)benzamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-ethyl-N-(2-methoxyethyl)benzamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-4-ethyl-N-(2-methoxyethyl)benzamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-ethyl-N-(2-methoxyethyl)benzamide Traditional Name: N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-4-ethyl-N-(2-methoxyethyl)benzamide Formula: C24H27ClN2O2 MolecularWeight: 410.93638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CCOC)CC2=CC=CN2CC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CCOC)CC2=CC=CN2CC3=CC(=CC=C3)Cl

InChI

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