N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-piperidino-ethyl]-4-pyrazol-1-yl-benzamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)N3C=CC=N3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC=C(C=C2)N3C=CC=N3)N4CCCCC4

InChI

InChI=1S/C24H28N4O2/c1-30-22-12-8-19(9-13-22)23(27-15-3-2-4-16-27)18-25-24(29)20-6-10-21(11-7-20)28-17-5-14-26-28/h5-14,17,23H,2-4,15-16,18H2,1H3,(H,25,29)/t23-/m0/s1