5-(4-chlorophenyl)-N-[5-(diethylamino)pentan-2-yl]-1-(3-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[5-(diethylamino)pentan-2-yl]-1-(3-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[4-(diethylamino)-1-methyl-butyl]-1-(3-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[5-(diethylamino)pentan-2-yl]-1-(3-methoxyphenyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[5-(diethylamino)pentan-2-yl]-1-(3-methoxyphenyl)-2-methylpyrrole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[4-(diethylamino)-1-methyl-butyl]-1-(3-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide Formula: C28H36ClN3O2 MolecularWeight: 482.05734

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C1=C(N(C(=C1)C2=CC=C(C=C2)Cl)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)C1=C(N(C(=C1)C2=CC=C(C=C2)Cl)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C28H36ClN3O2/c1-6-31(7-2)17-9-10-20(3)30-28(33)26-19-27(22-13-15-23(29)16-14-22)32(21(26)4)24-11-8-12-25(18-24)34-5/h8,11-16,18-20H,6-7,9-10,17H2,1-5H3,(H,30,33)