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

Systemtic Name: 2-azanyl-N-[2-[2-oxidanylidene-3-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-1-yl]ethyl]ethanamide Openeye Name: 2-amino-N-[2-[2-oxo-3-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-1-yl]ethyl]acetamide CAS Name: 2-amino-N-[2-[2-oxo-3-[1-(1-phenylcycloheptyl)-4-piperidinyl]-1-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-amino-N-[2-[2-oxo-3-[1-(1-phenylcycloheptyl)piperidin-4-yl]benzimidazol-1-yl]ethyl]acetamide Traditional Name: 2-amino-N-[2-[2-keto-3-[1-(1-phenylcycloheptyl)-4-piperidyl]benzimidazol-1-yl]ethyl]acetamide Formula: C29H39N5O2 MolecularWeight: 489.65226

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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)CN

Isomeric SMILES

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

InChI

InChI=1S/C29H39N5O2/c30-22-27(35)31-18-21-33-25-12-6-7-13-26(25)34(28(33)36)24-14-19-32(20-15-24)29(16-8-1-2-9-17-29)23-10-4-3-5-11-23/h3-7,10-13,24H,1-2,8-9,14-22,30H2,(H,31,35)