N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-cyclopentanecarboxamide

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-cyclopentanecarboxamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-cyclopentanecarboxamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-cyclohexylcyclopentanecarboxamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexylcyclopentanecarboxamide Traditional Name: N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-N-cyclohexyl-cyclopentanecarboxamide Formula: C24H31ClN2O MolecularWeight: 398.96874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CN2CC3=CC(=CC=C3)Cl)C(=O)C4CCCC4

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CN2CC3=CC(=CC=C3)Cl)C(=O)C4CCCC4

InChI

InChI=1S/C24H31ClN2O/c25-21-11-6-8-19(16-21)17-26-15-7-14-23(26)18-27(22-12-2-1-3-13-22)24(28)20-9-4-5-10-20/h6-8,11,14-16,20,22H,1-5,9-10,12-13,17-18H2