(5R)-5-[(4-cyclopentyl-1,4-diazepan-4-ium-1-yl)carbonyl]-1-(2-methoxyethyl)piperidin-2-one

Systemtic Name: (5R)-5-[(4-cyclopentyl-1,4-diazepan-4-ium-1-yl)carbonyl]-1-(2-methoxyethyl)piperidin-2-one Openeye Name: (5R)-5-(4-cyclopentyl-1,4-diazepan-4-ium-1-carbonyl)-1-(2-methoxyethyl)piperidin-2-one CAS Name: (5R)-5-[(4-cyclopentyl-1,4-diazepan-4-ium-1-yl)-oxomethyl]-1-(2-methoxyethyl)-2-piperidinone IUPAC Name: (5R)-5-(4-cyclopentyl-1,4-diazepan-4-ium-1-carbonyl)-1-(2-methoxyethyl)piperidin-2-one Traditional Name: (5R)-5-(4-cyclopentyl-1,4-diazepan-4-ium-1-carbonyl)-1-(2-methoxyethyl)-2-piperidone Formula: C19H34N3O3+ MolecularWeight: 352.49156

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CC(CCC1=O)C(=O)N2CCC[NH+](CC2)C3CCCC3

Isomeric SMILES

COCCN1C[C@@H](CCC1=O)C(=O)N2CCC[NH+](CC2)C3CCCC3

InChI

InChI=1S/C19H33N3O3/c1-25-14-13-22-15-16(7-8-18(22)23)19(24)21-10-4-9-20(11-12-21)17-5-2-3-6-17/h16-17H,2-15H2,1H3/p+1/t16-/m1/s1