N-[2-(4-phenylpiperazin-1-yl)ethyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[2-(4-phenyl-1-piperazinyl)ethyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[2-(4-phenylpiperazino)ethyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCNC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H29N5O/c30-24(12-11-21-19-26-29(20-21)23-9-5-2-6-10-23)25-13-14-27-15-17-28(18-16-27)22-7-3-1-4-8-22/h1-10,19-20H,11-18H2,(H,25,30)