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

Systemtic Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-methoxy-benzamide Openeye Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-methoxy-benzamide CAS Name: N-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]-3-methoxybenzamide IUPAC Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-methoxybenzamide Traditional Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-3-methoxy-benzamide Formula: C19H29N2O2+ MolecularWeight: 317.44576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC2CC[NH+](CC2)C3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC2CC[NH+](CC2)C3CCCC3

InChI

InChI=1S/C19H28N2O2/c1-23-18-8-4-5-16(13-18)19(22)20-14-15-9-11-21(12-10-15)17-6-2-3-7-17/h4-5,8,13,15,17H,2-3,6-7,9-12,14H2,1H3,(H,20,22)/p+1