N-[2-[4-(cyclopentylcarbamoyl)phenyl]-3H-benzimidazol-5-yl]cycloheptanecarboxamide

Systemtic Name: N-[2-[4-(cyclopentylcarbamoyl)phenyl]-3H-benzimidazol-5-yl]cycloheptanecarboxamide Openeye Name: N-[2-[4-(cyclopentylcarbamoyl)phenyl]-3H-benzimidazol-5-yl]cycloheptanecarboxamide CAS Name: N-[2-[4-[(cyclopentylamino)-oxomethyl]phenyl]-3H-benzimidazol-5-yl]cycloheptanecarboxamide IUPAC Name: N-[2-[4-(cyclopentylcarbamoyl)phenyl]-3H-benzimidazol-5-yl]cycloheptanecarboxamide Traditional Name: N-[2-[4-(cyclopentylcarbamoyl)phenyl]-3H-benzimidazol-5-yl]cycloheptanecarboxamide Formula: C27H32N4O2 MolecularWeight: 444.56858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C(=O)NC5CCCC5

Isomeric SMILES

C1CCCC(CC1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)C(=O)NC5CCCC5

InChI

InChI=1S/C27H32N4O2/c32-26(19-7-3-1-2-4-8-19)29-22-15-16-23-24(17-22)31-25(30-23)18-11-13-20(14-12-18)27(33)28-21-9-5-6-10-21/h11-17,19,21H,1-10H2,(H,28,33)(H,29,32)(H,30,31)