4-(3-chlorophenyl)-N-[2-(5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)ethyl]piperazine-1-carboxamide

Systemtic Name: 4-(3-chlorophenyl)-N-[2-(5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)ethyl]piperazine-1-carboxamide Openeye Name: 4-(3-chlorophenyl)-N-[2-(5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)ethyl]piperazine-1-carboxamide CAS Name: 4-(3-chlorophenyl)-N-[2-(5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)ethyl]-1-piperazinecarboxamide IUPAC Name: 4-(3-chlorophenyl)-N-[2-(5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)ethyl]piperazine-1-carboxamide Traditional Name: 4-(3-chlorophenyl)-N-[2-(5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)ethyl]piperazine-1-carboxamide Formula: C20H27ClN5O+ MolecularWeight: 388.91428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+]2=C(C1)NC(=C2)CCNC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC[N+]2=C(C1)NC(=C2)CCNC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H26ClN5O/c21-16-4-3-5-18(14-16)24-10-12-25(13-11-24)20(27)22-8-7-17-15-26-9-2-1-6-19(26)23-17/h3-5,14-15H,1-2,6-13H2,(H,22,27)/p+1