N-cyclopentyl-1-[(4-phenylmethoxyphenyl)methyl]piperidin-1-ium-4-carboxamide

Systemtic Name: N-cyclopentyl-1-[(4-phenylmethoxyphenyl)methyl]piperidin-1-ium-4-carboxamide Openeye Name: 1-[(4-benzyloxyphenyl)methyl]-N-cyclopentyl-piperidin-1-ium-4-carboxamide CAS Name: N-cyclopentyl-1-[(4-phenylmethoxyphenyl)methyl]-4-piperidin-1-iumcarboxamide IUPAC Name: N-cyclopentyl-1-[(4-phenylmethoxyphenyl)methyl]piperidin-1-ium-4-carboxamide Traditional Name: 1-(4-benzoxybenzyl)-N-cyclopentyl-piperidin-1-ium-4-carboxamide Formula: C25H33N2O2+ MolecularWeight: 393.54172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2CC[NH+](CC2)CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)C2CC[NH+](CC2)CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H32N2O2/c28-25(26-23-8-4-5-9-23)22-14-16-27(17-15-22)18-20-10-12-24(13-11-20)29-19-21-6-2-1-3-7-21/h1-3,6-7,10-13,22-23H,4-5,8-9,14-19H2,(H,26,28)/p+1