N-[3-(4-phenylpiperazin-1-yl)propyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide

Systemtic Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Openeye Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide CAS Name: N-[3-(4-phenyl-1-piperazinyl)propyl]-2-[4-(1-pyrazolylmethyl)phenyl]benzamide IUPAC Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Traditional Name: N-[3-(4-phenylpiperazino)propyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Formula: C30H33N5O MolecularWeight: 479.61592

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)C2=CC=CC=C2C3=CC=C(C=C3)CN4C=CC=N4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCCNC(=O)C2=CC=CC=C2C3=CC=C(C=C3)CN4C=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C30H33N5O/c36-30(31-16-6-18-33-20-22-34(23-21-33)27-8-2-1-3-9-27)29-11-5-4-10-28(29)26-14-12-25(13-15-26)24-35-19-7-17-32-35/h1-5,7-15,17,19H,6,16,18,20-24H2,(H,31,36)