N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazino]propyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C26H33N5O2 MolecularWeight: 447.57252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H33N5O2/c1-33-25-11-9-23(10-12-25)30-18-16-29(17-19-30)15-5-14-27-26(32)13-8-22-20-28-31(21-22)24-6-3-2-4-7-24/h2-4,6-7,9-12,20-21H,5,8,13-19H2,1H3,(H,27,32)