(3R)-N-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(3-phenylpropyl)piperidin-1-ium-3-carboxamide

Systemtic Name: (3R)-N-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(3-phenylpropyl)piperidin-1-ium-3-carboxamide Openeye Name: (3R)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(3-phenylpropyl)piperidin-1-ium-3-carboxamide CAS Name: (3R)-N-(3-cyclopentyloxy-4-methoxyphenyl)-1-(3-phenylpropyl)-3-piperidin-1-iumcarboxamide IUPAC Name: (3R)-N-(3-cyclopentyloxy-4-methoxyphenyl)-1-(3-phenylpropyl)piperidin-1-ium-3-carboxamide Traditional Name: (3R)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(3-phenylpropyl)piperidin-1-ium-3-carboxamide Formula: C27H37N2O3+ MolecularWeight: 437.59428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCC[NH+](C2)CCCC3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@@H]2CCC[NH+](C2)CCCC3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C27H36N2O3/c1-31-25-16-15-23(19-26(25)32-24-13-5-6-14-24)28-27(30)22-12-8-18-29(20-22)17-7-11-21-9-3-2-4-10-21/h2-4,9-10,15-16,19,22,24H,5-8,11-14,17-18,20H2,1H3,(H,28,30)/p+1/t22-/m1/s1