N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[2-(4-methyl-2-phenyl-1-piperazinyl)ethyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[2-(4-methyl-2-phenylpiperazin-1-yl)ethyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[2-(4-methyl-2-phenyl-piperazino)ethyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C25H31N5O MolecularWeight: 417.54654

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)CCNC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)CCNC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H31N5O/c1-28-16-17-29(24(20-28)22-8-4-2-5-9-22)15-14-26-25(31)13-12-21-18-27-30(19-21)23-10-6-3-7-11-23/h2-11,18-19,24H,12-17,20H2,1H3,(H,26,31)