2-(4-methoxyphenyl)-N-[4-[4-(3-pyrazol-1-ylpropylamino)piperidin-1-yl]phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-[4-(3-pyrazol-1-ylpropylamino)piperidin-1-yl]phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-[4-(3-pyrazol-1-ylpropylamino)-1-piperidyl]phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-[4-[3-(1-pyrazolyl)propylamino]-1-piperidinyl]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-[4-(3-pyrazol-1-ylpropylamino)piperidin-1-yl]phenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-[4-(3-pyrazol-1-ylpropylamino)piperidino]phenyl]acetamide Formula: C26H33N5O2 MolecularWeight: 447.57252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)N3CCC(CC3)NCCCN4C=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)N3CCC(CC3)NCCCN4C=CC=N4

InChI

InChI=1S/C26H33N5O2/c1-33-25-10-4-21(5-11-25)20-26(32)29-23-6-8-24(9-7-23)30-18-12-22(13-19-30)27-14-2-16-31-17-3-15-28-31/h3-11,15,17,22,27H,2,12-14,16,18-20H2,1H3,(H,29,32)