3-[1-[(1-ethylimidazol-2-yl)methyl]piperidin-4-yl]oxy-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 3-[1-[(1-ethylimidazol-2-yl)methyl]piperidin-4-yl]oxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-[[1-[(1-ethylimidazol-2-yl)methyl]-4-piperidyl]oxy]-N-(3-pyridylmethyl)benzamide CAS Name: 3-[[1-[(1-ethyl-2-imidazolyl)methyl]-4-piperidinyl]oxy]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-[1-[(1-ethylimidazol-2-yl)methyl]piperidin-4-yl]oxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-[[1-[(1-ethylimidazol-2-yl)methyl]-4-piperidyl]oxy]-N-(3-pyridylmethyl)benzamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CN2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

CCN1C=CN=C1CN2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C24H29N5O2/c1-2-29-14-11-26-23(29)18-28-12-8-21(9-13-28)31-22-7-3-6-20(15-22)24(30)27-17-19-5-4-10-25-16-19/h3-7,10-11,14-16,21H,2,8-9,12-13,17-18H2,1H3,(H,27,30)