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

Systemtic Name: N-[(2-chlorophenyl)methyl]-5-(4-methoxyphenyl)-1-(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-5-(4-methoxyphenyl)-1-(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-5-(4-methoxyphenyl)-1-(3-methoxypropyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-5-(4-methoxyphenyl)-1-(3-methoxypropyl)-2-methylpyrrole-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-5-(4-methoxyphenyl)-1-(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide Formula: C24H27ClN2O3 MolecularWeight: 426.93578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCCOC)C2=CC=C(C=C2)OC)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(N1CCCOC)C2=CC=C(C=C2)OC)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H27ClN2O3/c1-17-21(24(28)26-16-19-7-4-5-8-22(19)25)15-23(27(17)13-6-14-29-2)18-9-11-20(30-3)12-10-18/h4-5,7-12,15H,6,13-14,16H2,1-3H3,(H,26,28)