(5S)-1-(3-morpholin-4-ium-4-ylpropyl)-5-(4-phenylpiperazin-1-yl)carbonyl-piperidin-2-one

Systemtic Name: (5S)-1-(3-morpholin-4-ium-4-ylpropyl)-5-(4-phenylpiperazin-1-yl)carbonyl-piperidin-2-one Openeye Name: (5S)-1-(3-morpholin-4-ium-4-ylpropyl)-5-(4-phenylpiperazine-1-carbonyl)piperidin-2-one CAS Name: (5S)-1-[3-(4-morpholin-4-iumyl)propyl]-5-[oxo-(4-phenyl-1-piperazinyl)methyl]-2-piperidinone IUPAC Name: (5S)-1-(3-morpholin-4-ium-4-ylpropyl)-5-(4-phenylpiperazine-1-carbonyl)piperidin-2-one Traditional Name: (5S)-1-(3-morpholin-4-ium-4-ylpropyl)-5-(4-phenylpiperazine-1-carbonyl)-2-piperidone Formula: C23H35N4O3+ MolecularWeight: 415.549

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(CC1C(=O)N2CCN(CC2)C3=CC=CC=C3)CCC[NH+]4CCOCC4

Isomeric SMILES

C1CC(=O)N(C[C@H]1C(=O)N2CCN(CC2)C3=CC=CC=C3)CCC[NH+]4CCOCC4

InChI

InChI=1S/C23H34N4O3/c28-22-8-7-20(19-27(22)10-4-9-24-15-17-30-18-16-24)23(29)26-13-11-25(12-14-26)21-5-2-1-3-6-21/h1-3,5-6,20H,4,7-19H2/p+1/t20-/m0/s1