N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]-1-(1-oxo-3-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: 1-hydrocinnamoyl-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]isonipecotamide Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CCCNC(=O)C2CCN(CC2)C(=O)CCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1CCCNC(=O)C2CCN(CC2)C(=O)CCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H34N4O2/c1-22-25(21-32(30-22)26-12-6-3-7-13-26)11-8-18-29-28(34)24-16-19-31(20-17-24)27(33)15-14-23-9-4-2-5-10-23/h2-7,9-10,12-13,21,24H,8,11,14-20H2,1H3,(H,29,34)