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

Systemtic Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrrol-2-yl]-N-(3-propan-2-yloxypropyl)propanamide Openeye Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrrol-2-yl]-N-(3-isopropoxypropyl)propanamide CAS Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-pyrrolyl]-N-(3-propan-2-yloxypropyl)propanamide IUPAC Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrrol-2-yl]-N-(3-propan-2-yloxypropyl)propanamide Traditional Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrrol-2-yl]-N-(3-isopropoxypropyl)propionamide Formula: C26H31ClN2O3 MolecularWeight: 454.98894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CCC1=CC=C(N1C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)OCCCNC(=O)CCC1=CC=C(N1C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H31ClN2O3/c1-19(2)32-18-4-17-28-26(30)16-12-23-11-15-25(20-5-7-21(27)8-6-20)29(23)22-9-13-24(31-3)14-10-22/h5-11,13-15,19H,4,12,16-18H2,1-3H3,(H,28,30)