[2-(1-azanyl-2-oxidanyl-ethyl)-1,3-oxazol-4-yl]-[4-(diphenylmethyl)piperazin-1-yl]methanone

Systemtic Name: [2-(1-azanyl-2-oxidanyl-ethyl)-1,3-oxazol-4-yl]-[4-(diphenylmethyl)piperazin-1-yl]methanone Openeye Name: [2-(1-amino-2-hydroxy-ethyl)oxazol-4-yl]-(4-benzhydrylpiperazin-1-yl)methanone CAS Name: [2-(1-amino-2-hydroxyethyl)-4-oxazolyl]-[4-(diphenylmethyl)-1-piperazinyl]methanone IUPAC Name: [2-(1-amino-2-hydroxyethyl)-1,3-oxazol-4-yl]-(4-benzhydrylpiperazin-1-yl)methanone Traditional Name: [2-(1-amino-2-hydroxy-ethyl)oxazol-4-yl]-(4-benzhydrylpiperazino)methanone Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=COC(=N4)C(CO)N

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=COC(=N4)C(CO)N

InChI

InChI=1S/C23H26N4O3/c24-19(15-28)22-25-20(16-30-22)23(29)27-13-11-26(12-14-27)21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,16,19,21,28H,11-15,24H2