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

Systemtic Name: N-[(1S)-3-[4-[ethyl(2-phenylethanoyl)amino]piperidin-1-yl]-1-phenyl-butyl]cyclobutanecarboxamide Openeye Name: N-[(1S)-3-[4-[ethyl-(2-phenylacetyl)amino]-1-piperidyl]-1-phenyl-butyl]cyclobutanecarboxamide CAS Name: N-[(1S)-3-[4-[ethyl-(1-oxo-2-phenylethyl)amino]-1-piperidinyl]-1-phenylbutyl]cyclobutanecarboxamide IUPAC Name: N-[(1S)-3-[4-[ethyl-(2-phenylacetyl)amino]piperidin-1-yl]-1-phenylbutyl]cyclobutanecarboxamide Traditional Name: N-[(1S)-3-[4-[ethyl-(2-phenylacetyl)amino]piperidino]-1-phenyl-butyl]cyclobutanecarboxamide Formula: C30H41N3O2 MolecularWeight: 475.66544

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)CC4=CC=CC=C4

Isomeric SMILES

CCN(C1CCN(CC1)C(C)C[C@@H](C2=CC=CC=C2)NC(=O)C3CCC3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C30H41N3O2/c1-3-33(29(34)22-24-11-6-4-7-12-24)27-17-19-32(20-18-27)23(2)21-28(25-13-8-5-9-14-25)31-30(35)26-15-10-16-26/h4-9,11-14,23,26-28H,3,10,15-22H2,1-2H3,(H,31,35)/t23?,28-/m0/s1