3-[1-[(1-ethylpyrazol-4-yl)methyl]piperidin-4-yl]oxy-N-(phenylmethyl)benzamide

Systemtic Name: 3-[1-[(1-ethylpyrazol-4-yl)methyl]piperidin-4-yl]oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[[1-[(1-ethylpyrazol-4-yl)methyl]-4-piperidyl]oxy]benzamide CAS Name: 3-[[1-[(1-ethyl-4-pyrazolyl)methyl]-4-piperidinyl]oxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[1-[(1-ethylpyrazol-4-yl)methyl]piperidin-4-yl]oxybenzamide Traditional Name: N-benzyl-3-[[1-[(1-ethylpyrazol-4-yl)methyl]-4-piperidyl]oxy]benzamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CN2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C=N1)CN2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H30N4O2/c1-2-29-19-21(17-27-29)18-28-13-11-23(12-14-28)31-24-10-6-9-22(15-24)25(30)26-16-20-7-4-3-5-8-20/h3-10,15,17,19,23H,2,11-14,16,18H2,1H3,(H,26,30)