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

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-butanamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-butanamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-cyclohexylbutanamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexylbutanamide Traditional Name: N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-N-cyclohexyl-butyramide Formula: C22H29ClN2O MolecularWeight: 372.93146

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C3CCCCC3

Isomeric SMILES

CCCC(=O)N(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C3CCCCC3

InChI

InChI=1S/C22H29ClN2O/c1-2-8-22(26)25(20-11-4-3-5-12-20)17-21-13-7-14-24(21)16-18-9-6-10-19(23)15-18/h6-7,9-10,13-15,20H,2-5,8,11-12,16-17H2,1H3