4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)-N-(2-thienylmethyl)benzamide CAS Name: 4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)-N-(2-thenyl)benzamide Formula: C27H26N2OS MolecularWeight: 426.57314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)N(C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)NCC5=CC=CS5

Isomeric SMILES

C1CCC2=C(CC1)N(C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)NCC5=CC=CS5

InChI

InChI=1S/C27H26N2OS/c30-27(28-19-24-11-7-17-31-24)21-13-15-23(16-14-21)29-25-12-6-2-5-10-22(25)18-26(29)20-8-3-1-4-9-20/h1,3-4,7-9,11,13-18H,2,5-6,10,12,19H2,(H,28,30)