1-[1-[(3R)-5-oxidanylidene-1-prop-2-enyl-pyrrolidin-3-yl]carbonylpiperidin-4-yl]-N-propan-2-yl-piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[1-[(3R)-5-oxidanylidene-1-prop-2-enyl-pyrrolidin-3-yl]carbonylpiperidin-4-yl]-N-propan-2-yl-piperidin-1-ium-4-carboxamide Openeye Name: 1-[1-[(3R)-1-allyl-5-oxo-pyrrolidine-3-carbonyl]-4-piperidyl]-N-isopropyl-piperidin-1-ium-4-carboxamide CAS Name: 1-[1-[oxo-[(3R)-5-oxo-1-prop-2-enyl-3-pyrrolidinyl]methyl]-4-piperidinyl]-N-propan-2-yl-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[1-[(3R)-5-oxo-1-prop-2-enylpyrrolidine-3-carbonyl]piperidin-4-yl]-N-propan-2-ylpiperidin-1-ium-4-carboxamide Traditional Name: 1-[1-[(3R)-1-allyl-5-keto-pyrrolidine-3-carbonyl]-4-piperidyl]-N-isopropyl-piperidin-1-ium-4-carboxamide Formula: C22H37N4O3+ MolecularWeight: 405.55418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1CC[NH+](CC1)C2CCN(CC2)C(=O)C3CC(=O)N(C3)CC=C

Isomeric SMILES

CC(C)NC(=O)C1CC[NH+](CC1)C2CCN(CC2)C(=O)[C@@H]3CC(=O)N(C3)CC=C

InChI

InChI=1S/C22H36N4O3/c1-4-9-26-15-18(14-20(26)27)22(29)25-12-7-19(8-13-25)24-10-5-17(6-11-24)21(28)23-16(2)3/h4,16-19H,1,5-15H2,2-3H3,(H,23,28)/p+1/t18-/m1/s1