N-ethanoyl-N-[(1S)-3-[4-[2-ethyl-5-(phenylmethyl)pyrazol-3-yl]piperidin-1-yl]-1-phenyl-propyl]azetidine-3-carboxamide

Systemtic Name: N-ethanoyl-N-[(1S)-3-[4-[2-ethyl-5-(phenylmethyl)pyrazol-3-yl]piperidin-1-yl]-1-phenyl-propyl]azetidine-3-carboxamide Openeye Name: N-acetyl-N-[(1S)-3-[4-(5-benzyl-2-ethyl-pyrazol-3-yl)-1-piperidyl]-1-phenyl-propyl]azetidine-3-carboxamide CAS Name: N-acetyl-N-[(1S)-3-[4-[2-ethyl-5-(phenylmethyl)-3-pyrazolyl]-1-piperidinyl]-1-phenylpropyl]-3-azetidinecarboxamide IUPAC Name: N-acetyl-N-[(1S)-3-[4-(5-benzyl-2-ethylpyrazol-3-yl)piperidin-1-yl]-1-phenylpropyl]azetidine-3-carboxamide Traditional Name: N-acetyl-N-[(1S)-3-[4-(5-benzyl-2-ethyl-pyrazol-3-yl)piperidino]-1-phenyl-propyl]azetidine-3-carboxamide Formula: C32H41N5O2 MolecularWeight: 527.70024

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)CC2=CC=CC=C2)C3CCN(CC3)CCC(C4=CC=CC=C4)N(C(=O)C)C(=O)C5CNC5

Isomeric SMILES

CCN1C(=CC(=N1)CC2=CC=CC=C2)C3CCN(CC3)CC[C@@H](C4=CC=CC=C4)N(C(=O)C)C(=O)C5CNC5

InChI

InChI=1S/C32H41N5O2/c1-3-36-31(21-29(34-36)20-25-10-6-4-7-11-25)27-14-17-35(18-15-27)19-16-30(26-12-8-5-9-13-26)37(24(2)38)32(39)28-22-33-23-28/h4-13,21,27-28,30,33H,3,14-20,22-23H2,1-2H3/t30-/m0/s1