[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-(1-pyrimidin-2-ylpiperidin-4-yl)methanone

Systemtic Name: [4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-(1-pyrimidin-2-ylpiperidin-4-yl)methanone Openeye Name: [4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-(1-pyrimidin-2-yl-4-piperidyl)methanone CAS Name: [4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-[1-(2-pyrimidinyl)-4-piperidinyl]methanone IUPAC Name: [4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-(1-pyrimidin-2-ylpiperidin-4-yl)methanone Traditional Name: [4-[2-(4-methoxyphenoxy)ethyl]piperazino]-[1-(2-pyrimidyl)-4-piperidyl]methanone Formula: C23H31N5O3 MolecularWeight: 425.52394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C23H31N5O3/c1-30-20-3-5-21(6-4-20)31-18-17-26-13-15-27(16-14-26)22(29)19-7-11-28(12-8-19)23-24-9-2-10-25-23/h2-6,9-10,19H,7-8,11-18H2,1H3