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

Systemtic Name: N-cycloheptyl-4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)benzamide Openeye Name: N-cycloheptyl-4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)benzamide CAS Name: N-cycloheptyl-4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)benzamide IUPAC Name: N-cycloheptyl-4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)benzamide Traditional Name: N-cycloheptyl-4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)benzamide Formula: C29H34N2O MolecularWeight: 426.59306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC=C(C=C2)N3C4=C(CCCCC4)C=C3C5=CC=CC=C5

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC=C(C=C2)N3C4=C(CCCCC4)C=C3C5=CC=CC=C5

InChI

InChI=1S/C29H34N2O/c32-29(30-25-14-8-1-2-9-15-25)23-17-19-26(20-18-23)31-27-16-10-4-7-13-24(27)21-28(31)22-11-5-3-6-12-22/h3,5-6,11-12,17-21,25H,1-2,4,7-10,13-16H2,(H,30,32)