N-(4-phenylmethoxyphenyl)-4-pyridin-1-ium-2-yl-piperazine-1-carboxamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-4-pyridin-1-ium-2-yl-piperazine-1-carboxamide Openeye Name: N-(4-benzyloxyphenyl)-4-pyridin-1-ium-2-yl-piperazine-1-carboxamide CAS Name: N-(4-phenylmethoxyphenyl)-4-(2-pyridin-1-iumyl)-1-piperazinecarboxamide IUPAC Name: N-(4-phenylmethoxyphenyl)-4-pyridin-1-ium-2-ylpiperazine-1-carboxamide Traditional Name: N-(4-benzoxyphenyl)-4-pyridin-1-ium-2-yl-piperazine-1-carboxamide Formula: C23H25N4O2+ MolecularWeight: 389.4702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=[NH+]2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=[NH+]2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c28-23(27-16-14-26(15-17-27)22-8-4-5-13-24-22)25-20-9-11-21(12-10-20)29-18-19-6-2-1-3-7-19/h1-13H,14-18H2,(H,25,28)/p+1