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

Systemtic Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrrol-2-yl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrrol-2-yl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-pyrrolyl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrrol-2-yl]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrrol-2-yl]-N-(tetrahydrofurfuryl)propionamide Formula: C25H27ClN2O3 MolecularWeight: 438.94648

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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)NCC4CCCO4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC=C2C3=CC=C(C=C3)Cl)CCC(=O)NCC4CCCO4

InChI

InChI=1S/C25H27ClN2O3/c1-30-22-12-8-20(9-13-22)28-21(10-14-24(28)18-4-6-19(26)7-5-18)11-15-25(29)27-17-23-3-2-16-31-23/h4-10,12-14,23H,2-3,11,15-17H2,1H3,(H,27,29)