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

Systemtic Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-methoxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-methoxy-N-(3-pyridylmethyl)benzamide CAS Name: N-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]-2-methoxy-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-methoxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-methoxy-N-(3-pyridylmethyl)benzamide Formula: C25H34N3O2+ MolecularWeight: 408.55636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N(CC2CC[NH+](CC2)C3CCCC3)CC4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N(CC2CC[NH+](CC2)C3CCCC3)CC4=CN=CC=C4

InChI

InChI=1S/C25H33N3O2/c1-30-24-11-5-4-10-23(24)25(29)28(19-21-7-6-14-26-17-21)18-20-12-15-27(16-13-20)22-8-2-3-9-22/h4-7,10-11,14,17,20,22H,2-3,8-9,12-13,15-16,18-19H2,1H3/p+1