N-[2-[2-oxidanylidene-3-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-1-yl]ethyl]pyridine-3-carboxamide

Systemtic Name: N-[2-[2-oxidanylidene-3-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-1-yl]ethyl]pyridine-3-carboxamide Openeye Name: N-[2-[2-oxo-3-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-1-yl]ethyl]pyridine-3-carboxamide CAS Name: N-[2-[2-oxo-3-[1-(1-phenylcycloheptyl)-4-piperidinyl]-1-benzimidazolyl]ethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[2-oxo-3-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-1-yl]ethyl]pyridine-3-carboxamide Traditional Name: N-[2-[2-keto-3-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-1-yl]ethyl]nicotinamide Formula: C33H39N5O2 MolecularWeight: 537.69506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5N(C4=O)CCNC(=O)C6=CN=CC=C6

Isomeric SMILES

C1CCCC(CC1)(C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5N(C4=O)CCNC(=O)C6=CN=CC=C6

InChI

InChI=1S/C33H39N5O2/c39-31(26-11-10-20-34-25-26)35-21-24-37-29-14-6-7-15-30(29)38(32(37)40)28-16-22-36(23-17-28)33(18-8-1-2-9-19-33)27-12-4-3-5-13-27/h3-7,10-15,20,25,28H,1-2,8-9,16-19,21-24H2,(H,35,39)