2-[4-[1-(4-piperidin-1-ylpiperidin-1-yl)ethyl]phenoxy]pyrimidine

Systemtic Name: 2-[4-[1-(4-piperidin-1-ylpiperidin-1-yl)ethyl]phenoxy]pyrimidine Openeye Name: 2-[4-[1-[4-(1-piperidyl)-1-piperidyl]ethyl]phenoxy]pyrimidine CAS Name: 2-[4-[1-[4-(1-piperidinyl)-1-piperidinyl]ethyl]phenoxy]pyrimidine IUPAC Name: 2-[4-[1-(4-piperidin-1-ylpiperidin-1-yl)ethyl]phenoxy]pyrimidine Traditional Name: 2-[4-[1-(4-piperidinopiperidino)ethyl]phenoxy]pyrimidine Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC2=NC=CC=N2)N3CCC(CC3)N4CCCCC4

Isomeric SMILES

CC(C1=CC=C(C=C1)OC2=NC=CC=N2)N3CCC(CC3)N4CCCCC4

InChI

InChI=1S/C22H30N4O/c1-18(25-16-10-20(11-17-25)26-14-3-2-4-15-26)19-6-8-21(9-7-19)27-22-23-12-5-13-24-22/h5-9,12-13,18,20H,2-4,10-11,14-17H2,1H3