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

Systemtic Name: 3-chloranyl-N-cyclohexyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: 3-chloro-N-cyclohexyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]benzamide CAS Name: 3-chloro-N-cyclohexyl-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: 3-chloro-N-cyclohexyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: 3-chloro-N-cyclohexyl-N-[(1-m-anisylpyrrol-2-yl)methyl]benzamide Formula: C26H29ClN2O2 MolecularWeight: 436.97366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=CC=C2CN(C3CCCCC3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=CC=C2CN(C3CCCCC3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H29ClN2O2/c1-31-25-14-5-8-20(16-25)18-28-15-7-13-24(28)19-29(23-11-3-2-4-12-23)26(30)21-9-6-10-22(27)17-21/h5-10,13-17,23H,2-4,11-12,18-19H2,1H3