N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-(1-methylindol-3-yl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-(1-methylindol-3-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-(1-methylindol-3-yl)-N-(3-pyridylmethyl)acetamide CAS Name: N-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]-2-(1-methyl-3-indolyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-(1-methylindol-3-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-(1-methylindol-3-yl)-N-(3-pyridylmethyl)acetamide Formula: C28H37N4O+ MolecularWeight: 445.61958

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)N(CC3CC[NH+](CC3)C4CCCC4)CC5=CN=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)N(CC3CC[NH+](CC3)C4CCCC4)CC5=CN=CC=C5

InChI

InChI=1S/C28H36N4O/c1-30-21-24(26-10-4-5-11-27(26)30)17-28(33)32(20-23-7-6-14-29-18-23)19-22-12-15-31(16-13-22)25-8-2-3-9-25/h4-7,10-11,14,18,21-22,25H,2-3,8-9,12-13,15-17,19-20H2,1H3/p+1