1-phenyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]-5-(4-piperidin-1-ylphenyl)pyrazole-3-carboxamide

Systemtic Name: 1-phenyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]-5-(4-piperidin-1-ylphenyl)pyrazole-3-carboxamide Openeye Name: 1-phenyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]-5-[4-(1-piperidyl)phenyl]pyrazole-3-carboxamide CAS Name: 1-phenyl-N-[2-(4-phenyl-1-piperazinyl)ethyl]-5-[4-(1-piperidinyl)phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-phenyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]-5-(4-piperidin-1-ylphenyl)pyrazole-3-carboxamide Traditional Name: 1-phenyl-N-[2-(4-phenylpiperazino)ethyl]-5-(4-piperidinophenyl)pyrazole-3-carboxamide Formula: C33H38N6O MolecularWeight: 534.69442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C3=CC(=NN3C4=CC=CC=C4)C(=O)NCCN5CCN(CC5)C6=CC=CC=C6

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C3=CC(=NN3C4=CC=CC=C4)C(=O)NCCN5CCN(CC5)C6=CC=CC=C6

InChI

InChI=1S/C33H38N6O/c40-33(34-18-21-36-22-24-38(25-23-36)28-10-4-1-5-11-28)31-26-32(39(35-31)30-12-6-2-7-13-30)27-14-16-29(17-15-27)37-19-8-3-9-20-37/h1-2,4-7,10-17,26H,3,8-9,18-25H2,(H,34,40)