N-[(1S)-3-[4-[ethyl-(2-methyl-2-phenyl-propanoyl)amino]piperidin-1-yl]-1-phenyl-butyl]cyclobutanecarboxamide

Systemtic Name: N-[(1S)-3-[4-[ethyl-(2-methyl-2-phenyl-propanoyl)amino]piperidin-1-yl]-1-phenyl-butyl]cyclobutanecarboxamide Openeye Name: N-[(1S)-3-[4-[ethyl-(2-methyl-2-phenyl-propanoyl)amino]-1-piperidyl]-1-phenyl-butyl]cyclobutanecarboxamide CAS Name: N-[(1S)-3-[4-[ethyl-(2-methyl-1-oxo-2-phenylpropyl)amino]-1-piperidinyl]-1-phenylbutyl]cyclobutanecarboxamide IUPAC Name: N-[(1S)-3-[4-[ethyl-(2-methyl-2-phenylpropanoyl)amino]piperidin-1-yl]-1-phenylbutyl]cyclobutanecarboxamide Traditional Name: N-[(1S)-3-[4-[ethyl-(2-methyl-2-phenyl-propanoyl)amino]piperidino]-1-phenyl-butyl]cyclobutanecarboxamide Formula: C32H45N3O2 MolecularWeight: 503.7186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCN(CC1)C(C)CC(C2=CC=CC=C2)NC(=O)C3CCC3)C(=O)C(C)(C)C4=CC=CC=C4

Isomeric SMILES

CCN(C1CCN(CC1)C(C)C[C@@H](C2=CC=CC=C2)NC(=O)C3CCC3)C(=O)C(C)(C)C4=CC=CC=C4

InChI

InChI=1S/C32H45N3O2/c1-5-35(31(37)32(3,4)27-17-10-7-11-18-27)28-19-21-34(22-20-28)24(2)23-29(25-13-8-6-9-14-25)33-30(36)26-15-12-16-26/h6-11,13-14,17-18,24,26,28-29H,5,12,15-16,19-23H2,1-4H3,(H,33,36)/t24?,29-/m0/s1