N-[3-(4-methylpiperazin-1-yl)propyl]-1-phenyl-N-[(2-phenylpyrazol-3-yl)methyl]cyclopropane-1-carboxamide

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)propyl]-1-phenyl-N-[(2-phenylpyrazol-3-yl)methyl]cyclopropane-1-carboxamide Openeye Name: N-[3-(4-methylpiperazin-1-yl)propyl]-1-phenyl-N-[(2-phenylpyrazol-3-yl)methyl]cyclopropanecarboxamide CAS Name: N-[3-(4-methyl-1-piperazinyl)propyl]-1-phenyl-N-[(2-phenyl-3-pyrazolyl)methyl]-1-cyclopropanecarboxamide IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]-1-phenyl-N-[(2-phenylpyrazol-3-yl)methyl]cyclopropane-1-carboxamide Traditional Name: N-[3-(4-methylpiperazino)propyl]-1-phenyl-N-[(2-phenylpyrazol-3-yl)methyl]cyclopropanecarboxamide Formula: C28H35N5O MolecularWeight: 457.6104

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCN(CC2=CC=NN2C3=CC=CC=C3)C(=O)C4(CC4)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)CCCN(CC2=CC=NN2C3=CC=CC=C3)C(=O)C4(CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H35N5O/c1-30-19-21-31(22-20-30)17-8-18-32(27(34)28(14-15-28)24-9-4-2-5-10-24)23-26-13-16-29-33(26)25-11-6-3-7-12-25/h2-7,9-13,16H,8,14-15,17-23H2,1H3