[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-(2-piperidin-1-ylpyridin-3-yl)methanone

Systemtic Name: [4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-(2-piperidin-1-ylpyridin-3-yl)methanone Openeye Name: [4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-[2-(1-piperidyl)-3-pyridyl]methanone CAS Name: [4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-[2-(1-piperidinyl)-3-pyridinyl]methanone IUPAC Name: [4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-(2-piperidin-1-ylpyridin-3-yl)methanone Traditional Name: [4-[2-(4-methoxyphenoxy)ethyl]piperazino]-(2-piperidino-3-pyridyl)methanone Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3=C(N=CC=C3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3=C(N=CC=C3)N4CCCCC4

InChI

InChI=1S/C24H32N4O3/c1-30-20-7-9-21(10-8-20)31-19-18-26-14-16-28(17-15-26)24(29)22-6-5-11-25-23(22)27-12-3-2-4-13-27/h5-11H,2-4,12-19H2,1H3