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

Systemtic Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrrol-2-yl]-N-(2-diethylaminoethyl)propanamide Openeye Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrrol-2-yl]-N-(2-diethylaminoethyl)propanamide CAS Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-pyrrolyl]-N-(2-diethylaminoethyl)propanamide IUPAC Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrrol-2-yl]-N-(2-diethylaminoethyl)propanamide Traditional Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrrol-2-yl]-N-(2-diethylaminoethyl)propionamide Formula: C26H32ClN3O2 MolecularWeight: 454.00418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32ClN3O2/c1-4-29(5-2)19-18-28-26(31)17-13-23-12-16-25(20-6-8-21(27)9-7-20)30(23)22-10-14-24(32-3)15-11-22/h6-12,14-16H,4-5,13,17-19H2,1-3H3,(H,28,31)