2-[(1R)-1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]ethyl]-1H-quinazolin-4-one

Systemtic Name: 2-[(1R)-1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]ethyl]-1H-quinazolin-4-one Openeye Name: 2-[(1R)-1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]ethyl]-1H-quinazolin-4-one CAS Name: 2-[(1R)-1-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]ethyl]-1H-quinazolin-4-one IUPAC Name: 2-[(1R)-1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]ethyl]-1H-quinazolin-4-one Traditional Name: 2-[(1R)-1-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]ethyl]-1H-quinazolin-4-one Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)N3CCN(CC3)CCOC4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)N3CCN(CC3)CCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H28N4O3/c1-17(22-24-21-6-4-3-5-20(21)23(28)25-22)27-13-11-26(12-14-27)15-16-30-19-9-7-18(29-2)8-10-19/h3-10,17H,11-16H2,1-2H3,(H,24,25,28)/t17-/m1/s1