4-methoxy-N-[2-[1-[(2S)-1-methoxypropan-2-yl]piperidin-4-yl]pyrazol-3-yl]benzamide

Systemtic Name: 4-methoxy-N-[2-[1-[(2S)-1-methoxypropan-2-yl]piperidin-4-yl]pyrazol-3-yl]benzamide Openeye Name: 4-methoxy-N-[2-[1-[(1S)-2-methoxy-1-methyl-ethyl]-4-piperidyl]pyrazol-3-yl]benzamide CAS Name: 4-methoxy-N-[2-[1-[(2S)-1-methoxypropan-2-yl]-4-piperidinyl]-3-pyrazolyl]benzamide IUPAC Name: 4-methoxy-N-[2-[1-[(2S)-1-methoxypropan-2-yl]piperidin-4-yl]pyrazol-3-yl]benzamide Traditional Name: 4-methoxy-N-[2-[1-[(1S)-2-methoxy-1-methyl-ethyl]-4-piperidyl]pyrazol-3-yl]benzamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1CCC(CC1)N2C(=CC=N2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H](COC)N1CCC(CC1)N2C(=CC=N2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H28N4O3/c1-15(14-26-2)23-12-9-17(10-13-23)24-19(8-11-21-24)22-20(25)16-4-6-18(27-3)7-5-16/h4-8,11,15,17H,9-10,12-14H2,1-3H3,(H,22,25)/t15-/m0/s1