2-azanyl-N-[1-(1-phenylcycloheptyl)-1-piperidin-4-yl-benzimidazol-1-ium-2-yl]ethanamide

Systemtic Name: 2-azanyl-N-[1-(1-phenylcycloheptyl)-1-piperidin-4-yl-benzimidazol-1-ium-2-yl]ethanamide Openeye Name: 2-amino-N-[1-(1-phenylcycloheptyl)-1-(4-piperidyl)benzimidazol-1-ium-2-yl]acetamide CAS Name: 2-amino-N-[1-(1-phenylcycloheptyl)-1-(4-piperidinyl)-2-benzimidazol-1-iumyl]acetamide IUPAC Name: 2-amino-N-[1-(1-phenylcycloheptyl)-1-piperidin-4-ylbenzimidazol-1-ium-2-yl]acetamide Traditional Name: 2-amino-N-[1-(1-phenylcycloheptyl)-1-(4-piperidyl)benzimidazol-1-ium-2-yl]acetamide Formula: C27H36N5O+ MolecularWeight: 446.60764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C2=CC=CC=C2)[N+]3(C4=CC=CC=C4N=C3NC(=O)CN)C5CCNCC5

Isomeric SMILES

C1CCCC(CC1)(C2=CC=CC=C2)[N+]3(C4=CC=CC=C4N=C3NC(=O)CN)C5CCNCC5

InChI

InChI=1S/C27H35N5O/c28-20-25(33)31-26-30-23-12-6-7-13-24(23)32(26,22-14-18-29-19-15-22)27(16-8-1-2-9-17-27)21-10-4-3-5-11-21/h3-7,10-13,22,29H,1-2,8-9,14-20,28H2/p+1