N-[3-[4-[2-ethyl-5-(phenylmethyl)pyrazol-3-yl]piperidin-1-yl]-1-phenyl-propyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[4-[2-ethyl-5-(phenylmethyl)pyrazol-3-yl]piperidin-1-yl]-1-phenyl-propyl]cyclobutanecarboxamide Openeye Name: N-[3-[4-(5-benzyl-2-ethyl-pyrazol-3-yl)-1-piperidyl]-1-phenyl-propyl]cyclobutanecarboxamide CAS Name: N-[3-[4-[2-ethyl-5-(phenylmethyl)-3-pyrazolyl]-1-piperidinyl]-1-phenylpropyl]cyclobutanecarboxamide IUPAC Name: N-[3-[4-(5-benzyl-2-ethylpyrazol-3-yl)piperidin-1-yl]-1-phenylpropyl]cyclobutanecarboxamide Traditional Name: N-[3-[4-(5-benzyl-2-ethyl-pyrazol-3-yl)piperidino]-1-phenyl-propyl]cyclobutanecarboxamide Formula: C31H40N4O MolecularWeight: 484.6755

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)CC2=CC=CC=C2)C3CCN(CC3)CCC(C4=CC=CC=C4)NC(=O)C5CCC5

Isomeric SMILES

CCN1C(=CC(=N1)CC2=CC=CC=C2)C3CCN(CC3)CCC(C4=CC=CC=C4)NC(=O)C5CCC5

InChI

InChI=1S/C31H40N4O/c1-2-35-30(23-28(33-35)22-24-10-5-3-6-11-24)26-16-19-34(20-17-26)21-18-29(25-12-7-4-8-13-25)32-31(36)27-14-9-15-27/h3-8,10-13,23,26-27,29H,2,9,14-22H2,1H3,(H,32,36)