N-cyclohexyl-4-methoxy-3-(1-propan-2-ylpiperidin-1-ium-4-yl)oxy-N-prop-2-ynyl-benzamide

Systemtic Name: N-cyclohexyl-4-methoxy-3-(1-propan-2-ylpiperidin-1-ium-4-yl)oxy-N-prop-2-ynyl-benzamide Openeye Name: N-cyclohexyl-3-(1-isopropylpiperidin-1-ium-4-yl)oxy-4-methoxy-N-prop-2-ynyl-benzamide CAS Name: N-cyclohexyl-4-methoxy-3-[(1-propan-2-yl-4-piperidin-1-iumyl)oxy]-N-prop-2-ynylbenzamide IUPAC Name: N-cyclohexyl-4-methoxy-3-(1-propan-2-ylpiperidin-1-ium-4-yl)oxy-N-prop-2-ynylbenzamide Traditional Name: N-cyclohexyl-3-(1-isopropylpiperidin-1-ium-4-yl)oxy-4-methoxy-N-propargyl-benzamide Formula: C25H37N2O3+ MolecularWeight: 413.57288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CCC(CC1)OC2=C(C=CC(=C2)C(=O)N(CC#C)C3CCCCC3)OC

Isomeric SMILES

CC(C)[NH+]1CCC(CC1)OC2=C(C=CC(=C2)C(=O)N(CC#C)C3CCCCC3)OC

InChI

InChI=1S/C25H36N2O3/c1-5-15-27(21-9-7-6-8-10-21)25(28)20-11-12-23(29-4)24(18-20)30-22-13-16-26(17-14-22)19(2)3/h1,11-12,18-19,21-22H,6-10,13-17H2,2-4H3/p+1