N-(9-ethylcarbazol-3-yl)-2-[4-(phenylmethyl)piperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-[4-(phenylmethyl)piperidin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperidin-1-ium-1-yl)-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-[4-(phenylmethyl)-1-piperidin-1-iumyl]acetamide IUPAC Name: 2-(4-benzylpiperidin-1-ium-1-yl)-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-(4-benzylpiperidin-1-ium-1-yl)-N-(9-ethylcarbazol-3-yl)acetamide Formula: C28H32N3O+ MolecularWeight: 426.57318

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C[NH+]3CCC(CC3)CC4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C[NH+]3CCC(CC3)CC4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C28H31N3O/c1-2-31-26-11-7-6-10-24(26)25-19-23(12-13-27(25)31)29-28(32)20-30-16-14-22(15-17-30)18-21-8-4-3-5-9-21/h3-13,19,22H,2,14-18,20H2,1H3,(H,29,32)/p+1