[6-[4-(phenylmethyl)piperidin-1-yl]pyridin-1-ium-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [6-[4-(phenylmethyl)piperidin-1-yl]pyridin-1-ium-3-yl]-piperidin-1-yl-methanone Openeye Name: [6-(4-benzyl-1-piperidyl)pyridin-1-ium-3-yl]-(1-piperidyl)methanone CAS Name: [6-[4-(phenylmethyl)-1-piperidinyl]-3-pyridin-1-iumyl]-(1-piperidinyl)methanone IUPAC Name: [6-(4-benzylpiperidin-1-yl)pyridin-1-ium-3-yl]-piperidin-1-ylmethanone Traditional Name: [6-(4-benzylpiperidino)pyridin-1-ium-3-yl]-piperidino-methanone Formula: C23H30N3O+ MolecularWeight: 364.5038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C[NH+]=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C[NH+]=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O/c27-23(26-13-5-2-6-14-26)21-9-10-22(24-18-21)25-15-11-20(12-16-25)17-19-7-3-1-4-8-19/h1,3-4,7-10,18,20H,2,5-6,11-17H2/p+1