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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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