N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[4-[4-(m-tolyl)piperazino]butyl]-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C26H33N5O MolecularWeight: 431.57312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)CC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)CC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C26H33N5O/c1-22-6-4-7-25(20-22)30-18-16-29(17-19-30)14-3-2-12-27-26(32)21-23-8-10-24(11-9-23)31-15-5-13-28-31/h4-11,13,15,20H,2-3,12,14,16-19,21H2,1H3,(H,27,32)