3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrrol-2-yl]-N-(cyclohexylmethyl)propanamide

Systemtic Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrrol-2-yl]-N-(cyclohexylmethyl)propanamide Openeye Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrrol-2-yl]-N-(cyclohexylmethyl)propanamide CAS Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-pyrrolyl]-N-(cyclohexylmethyl)propanamide IUPAC Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrrol-2-yl]-N-(cyclohexylmethyl)propanamide Traditional Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrrol-2-yl]-N-(cyclohexylmethyl)propionamide Formula: C27H31ClN2O2 MolecularWeight: 451.00024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC=C2C3=CC=C(C=C3)Cl)CCC(=O)NCC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC=C2C3=CC=C(C=C3)Cl)CCC(=O)NCC4CCCCC4

InChI

InChI=1S/C27H31ClN2O2/c1-32-25-15-11-23(12-16-25)30-24(13-17-26(30)21-7-9-22(28)10-8-21)14-18-27(31)29-19-20-5-3-2-4-6-20/h7-13,15-17,20H,2-6,14,18-19H2,1H3,(H,29,31)