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

Systemtic Name: [4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-(2-pyrrolidin-1-ylpyridin-3-yl)methanone Openeye Name: [4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-(2-pyrrolidin-1-yl-3-pyridyl)methanone CAS Name: [4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-[2-(1-pyrrolidinyl)-3-pyridinyl]methanone IUPAC Name: [4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-(2-pyrrolidin-1-ylpyridin-3-yl)methanone Traditional Name: [4-[2-(4-methoxyphenoxy)ethyl]piperazino]-(2-pyrrolidino-3-pyridyl)methanone Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3=C(N=CC=C3)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)C3=C(N=CC=C3)N4CCCC4

InChI

InChI=1S/C23H30N4O3/c1-29-19-6-8-20(9-7-19)30-18-17-25-13-15-27(16-14-25)23(28)21-5-4-10-24-22(21)26-11-2-3-12-26/h4-10H,2-3,11-18H2,1H3