(5S)-5-[4-(4-methylphenoxy)piperidin-1-yl]carbonyl-1-(2-morpholin-4-ium-4-ylethyl)piperidin-2-one

Systemtic Name: (5S)-5-[4-(4-methylphenoxy)piperidin-1-yl]carbonyl-1-(2-morpholin-4-ium-4-ylethyl)piperidin-2-one Openeye Name: (5S)-5-[4-(4-methylphenoxy)piperidine-1-carbonyl]-1-(2-morpholin-4-ium-4-ylethyl)piperidin-2-one CAS Name: (5S)-5-[[4-(4-methylphenoxy)-1-piperidinyl]-oxomethyl]-1-[2-(4-morpholin-4-iumyl)ethyl]-2-piperidinone IUPAC Name: (5S)-5-[4-(4-methylphenoxy)piperidine-1-carbonyl]-1-(2-morpholin-4-ium-4-ylethyl)piperidin-2-one Traditional Name: (5S)-5-[4-(4-methylphenoxy)piperidine-1-carbonyl]-1-(2-morpholin-4-ium-4-ylethyl)-2-piperidone Formula: C24H36N3O4+ MolecularWeight: 430.56034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2CCN(CC2)C(=O)C3CCC(=O)N(C3)CC[NH+]4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)OC2CCN(CC2)C(=O)[C@H]3CCC(=O)N(C3)CC[NH+]4CCOCC4

InChI

InChI=1S/C24H35N3O4/c1-19-2-5-21(6-3-19)31-22-8-10-26(11-9-22)24(29)20-4-7-23(28)27(18-20)13-12-25-14-16-30-17-15-25/h2-3,5-6,20,22H,4,7-18H2,1H3/p+1/t20-/m0/s1