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

Systemtic Name: 4-[(2-chlorophenyl)methyl]-N-(1-phenylethyl)furo[3,2-b]pyrrole-5-carboxamide Openeye Name: 4-[(2-chlorophenyl)methyl]-N-(1-phenylethyl)furo[3,2-b]pyrrole-5-carboxamide CAS Name: 4-[(2-chlorophenyl)methyl]-N-(1-phenylethyl)-5-furo[3,2-b]pyrrolecarboxamide IUPAC Name: 4-[(2-chlorophenyl)methyl]-N-(1-phenylethyl)furo[3,2-b]pyrrole-5-carboxamide Traditional Name: 4-(2-chlorobenzyl)-N-(1-phenylethyl)furo[3,2-b]pyrrole-5-carboxamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(N2CC4=CC=CC=C4Cl)C=CO3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(N2CC4=CC=CC=C4Cl)C=CO3

InChI

InChI=1S/C22H19ClN2O2/c1-15(16-7-3-2-4-8-16)24-22(26)20-13-21-19(11-12-27-21)25(20)14-17-9-5-6-10-18(17)23/h2-13,15H,14H2,1H3,(H,24,26)