N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C26H32N4O2/c1-32-24-13-11-22(12-14-24)25(29-16-6-3-7-17-29)19-27-26(31)15-10-21-18-28-30(20-21)23-8-4-2-5-9-23/h2,4-5,8-9,11-14,18,20,25H,3,6-7,10,15-17,19H2,1H3,(H,27,31)