N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-4-pentyl-benzamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-4-pentyl-benzamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-4-pentyl-benzamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-cyclohexyl-4-pentylbenzamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-4-pentylbenzamide Traditional Name: 4-amyl-N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-N-cyclohexyl-benzamide Formula: C30H37ClN2O MolecularWeight: 477.08058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=CN2CC3=CC=CC=C3Cl)C4CCCCC4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=CN2CC3=CC=CC=C3Cl)C4CCCCC4

InChI

InChI=1S/C30H37ClN2O/c1-2-3-5-11-24-17-19-25(20-18-24)30(34)33(27-13-6-4-7-14-27)23-28-15-10-21-32(28)22-26-12-8-9-16-29(26)31/h8-10,12,15-21,27H,2-7,11,13-14,22-23H2,1H3