3-ethoxy-4-(2-phenoxyethoxy)-N-(1-propan-2-ylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-(1-propan-2-ylpiperidin-1-ium-4-yl)benzamide Openeye Name: 3-ethoxy-N-(1-isopropylpiperidin-1-ium-4-yl)-4-(2-phenoxyethoxy)benzamide CAS Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-(1-propan-2-yl-4-piperidin-1-iumyl)benzamide IUPAC Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-(1-propan-2-ylpiperidin-1-ium-4-yl)benzamide Traditional Name: 3-ethoxy-N-(1-isopropylpiperidin-1-ium-4-yl)-4-(2-phenoxyethoxy)benzamide Formula: C25H35N2O4+ MolecularWeight: 427.5564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2CC[NH+](CC2)C(C)C)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2CC[NH+](CC2)C(C)C)OCCOC3=CC=CC=C3

InChI

InChI=1S/C25H34N2O4/c1-4-29-24-18-20(25(28)26-21-12-14-27(15-13-21)19(2)3)10-11-23(24)31-17-16-30-22-8-6-5-7-9-22/h5-11,18-19,21H,4,12-17H2,1-3H3,(H,26,28)/p+1