(2S)-2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3-oxidanylidene-N-phenyl-piperazine-1-carboxamide

Systemtic Name: (2S)-2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3-oxidanylidene-N-phenyl-piperazine-1-carboxamide Openeye Name: (2S)-2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-3-oxo-N-phenyl-piperazine-1-carboxamide CAS Name: (2S)-2-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-3-oxo-N-phenyl-1-piperazinecarboxamide IUPAC Name: (2S)-2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-3-oxo-N-phenylpiperazine-1-carboxamide Traditional Name: (2S)-3-keto-2-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]-N-phenyl-piperazine-1-carboxamide Formula: C24H29N5O4 MolecularWeight: 451.51816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3C(=O)NCCN3C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C[C@H]3C(=O)NCCN3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H29N5O4/c1-33-20-9-7-19(8-10-20)27-13-15-28(16-14-27)22(30)17-21-23(31)25-11-12-29(21)24(32)26-18-5-3-2-4-6-18/h2-10,21H,11-17H2,1H3,(H,25,31)(H,26,32)/t21-/m0/s1