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

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-benzamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-benzamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-cyclohexylbenzamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexylbenzamide Traditional Name: N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-N-cyclohexyl-benzamide Formula: C25H27ClN2O MolecularWeight: 406.94768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CN2CC3=CC(=CC=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CN2CC3=CC(=CC=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H27ClN2O/c26-22-12-7-9-20(17-22)18-27-16-8-15-24(27)19-28(23-13-5-2-6-14-23)25(29)21-10-3-1-4-11-21/h1,3-4,7-12,15-17,23H,2,5-6,13-14,18-19H2