piperidin-1-yl-[4-[2-(4-piperidin-1-ylcarbonylphenyl)-[1,3]oxazolo[4,5-f][1,3]benzoxazol-6-yl]phenyl]methanone

Systemtic Name: piperidin-1-yl-[4-[2-(4-piperidin-1-ylcarbonylphenyl)-[1,3]oxazolo[4,5-f][1,3]benzoxazol-6-yl]phenyl]methanone Openeye Name: [4-[2-[4-(piperidine-1-carbonyl)phenyl]oxazolo[4,5-f][1,3]benzoxazol-6-yl]phenyl]-(1-piperidyl)methanone CAS Name: [4-[2-[4-[oxo(1-piperidinyl)methyl]phenyl]-6-oxazolo[4,5-f][1,3]benzoxazolyl]phenyl]-(1-piperidinyl)methanone IUPAC Name: [4-[2-[4-(piperidine-1-carbonyl)phenyl]-[1,3]oxazolo[4,5-f][1,3]benzoxazol-6-yl]phenyl]-piperidin-1-ylmethanone Traditional Name: [4-[2-[4-(piperidine-1-carbonyl)phenyl]oxazolo[4,5-f][1,3]benzoxazol-6-yl]phenyl]-piperidino-methanone Formula: C32H30N4O4 MolecularWeight: 534.605

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)C3=NC4=CC5=C(C=C4O3)OC(=N5)C6=CC=C(C=C6)C(=O)N7CCCCC7

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)C3=NC4=CC5=C(C=C4O3)OC(=N5)C6=CC=C(C=C6)C(=O)N7CCCCC7

InChI

InChI=1S/C32H30N4O4/c37-31(35-15-3-1-4-16-35)23-11-7-21(8-12-23)29-33-25-19-26-28(20-27(25)39-29)40-30(34-26)22-9-13-24(14-10-22)32(38)36-17-5-2-6-18-36/h7-14,19-20H,1-6,15-18H2