2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N,N-bis(prop-2-enyl)benzamide

Systemtic Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N,N-bis(prop-2-enyl)benzamide Openeye Name: N,N-diallyl-2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidin-1-iumyl)oxy]-5-methoxy-N,N-bis(prop-2-enyl)benzamide IUPAC Name: 2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-N,N-bis(prop-2-enyl)benzamide Traditional Name: N,N-diallyl-2-(1-cyclopentylpiperidin-1-ium-4-yl)oxy-5-methoxy-benzamide Formula: C24H35N2O3+ MolecularWeight: 399.5463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2CC[NH+](CC2)C3CCCC3)C(=O)N(CC=C)CC=C

Isomeric SMILES

COC1=CC(=C(C=C1)OC2CC[NH+](CC2)C3CCCC3)C(=O)N(CC=C)CC=C

InChI

InChI=1S/C24H34N2O3/c1-4-14-26(15-5-2)24(27)22-18-21(28-3)10-11-23(22)29-20-12-16-25(17-13-20)19-8-6-7-9-19/h4-5,10-11,18-20H,1-2,6-9,12-17H2,3H3/p+1