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

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-ethyl-N-(2-methylpropyl)benzamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-ethyl-N-isobutyl-benzamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-4-ethyl-N-(2-methylpropyl)benzamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-ethyl-N-(2-methylpropyl)benzamide Traditional Name: N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-4-ethyl-N-isobutyl-benzamide Formula: C25H29ClN2O MolecularWeight: 408.96356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29ClN2O/c1-4-20-10-12-22(13-11-20)25(29)28(16-19(2)3)18-24-9-6-14-27(24)17-21-7-5-8-23(26)15-21/h5-15,19H,4,16-18H2,1-3H3