4-[(4-chlorophenyl)methyl]-2-methyl-N-(1-phenylethyl)furo[3,2-b]pyrrole-5-carboxamide

Systemtic Name: 4-[(4-chlorophenyl)methyl]-2-methyl-N-(1-phenylethyl)furo[3,2-b]pyrrole-5-carboxamide Openeye Name: 4-[(4-chlorophenyl)methyl]-2-methyl-N-(1-phenylethyl)furo[3,2-b]pyrrole-5-carboxamide CAS Name: 4-[(4-chlorophenyl)methyl]-2-methyl-N-(1-phenylethyl)-5-furo[3,2-b]pyrrolecarboxamide IUPAC Name: 4-[(4-chlorophenyl)methyl]-2-methyl-N-(1-phenylethyl)furo[3,2-b]pyrrole-5-carboxamide Traditional Name: 4-(4-chlorobenzyl)-2-methyl-N-(1-phenylethyl)furo[3,2-b]pyrrole-5-carboxamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)C=C(N2CC3=CC=C(C=C3)Cl)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(O1)C=C(N2CC3=CC=C(C=C3)Cl)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C23H21ClN2O2/c1-15-12-20-22(28-15)13-21(26(20)14-17-8-10-19(24)11-9-17)23(27)25-16(2)18-6-4-3-5-7-18/h3-13,16H,14H2,1-2H3,(H,25,27)