[2-[1-[(1-ethylimidazol-2-yl)methyl]piperidin-4-yl]oxy-4-methoxy-phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-[1-[(1-ethylimidazol-2-yl)methyl]piperidin-4-yl]oxy-4-methoxy-phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[[1-[(1-ethylimidazol-2-yl)methyl]-4-piperidyl]oxy]-4-methoxy-phenyl]-pyrrolidin-1-yl-methanone CAS Name: [2-[[1-[(1-ethyl-2-imidazolyl)methyl]-4-piperidinyl]oxy]-4-methoxyphenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[1-[(1-ethylimidazol-2-yl)methyl]piperidin-4-yl]oxy-4-methoxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[[1-[(1-ethylimidazol-2-yl)methyl]-4-piperidyl]oxy]-4-methoxy-phenyl]-pyrrolidino-methanone Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CN2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)N4CCCC4

Isomeric SMILES

CCN1C=CN=C1CN2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)N4CCCC4

InChI

InChI=1S/C23H32N4O3/c1-3-26-15-10-24-22(26)17-25-13-8-18(9-14-25)30-21-16-19(29-2)6-7-20(21)23(28)27-11-4-5-12-27/h6-7,10,15-16,18H,3-5,8-9,11-14,17H2,1-2H3