N-[(4-chlorophenyl)methyl]-1-(4-ethylfuro[3,2-b]pyrrol-5-yl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-(4-ethylfuro[3,2-b]pyrrol-5-yl)carbonyl-piperidine-4-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-1-(4-ethylfuro[3,2-b]pyrrole-5-carbonyl)piperidine-4-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1-[(4-ethyl-5-furo[3,2-b]pyrrolyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(4-ethylfuro[3,2-b]pyrrole-5-carbonyl)piperidine-4-carboxamide Traditional Name: N-(4-chlorobenzyl)-1-(4-ethylfuro[3,2-b]pyrrole-5-carbonyl)isonipecotamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C1C(=O)N3CCC(CC3)C(=O)NCC4=CC=C(C=C4)Cl)OC=C2

Isomeric SMILES

CCN1C2=C(C=C1C(=O)N3CCC(CC3)C(=O)NCC4=CC=C(C=C4)Cl)OC=C2

InChI

InChI=1S/C22H24ClN3O3/c1-2-26-18-9-12-29-20(18)13-19(26)22(28)25-10-7-16(8-11-25)21(27)24-14-15-3-5-17(23)6-4-15/h3-6,9,12-13,16H,2,7-8,10-11,14H2,1H3,(H,24,27)