N-[(1S)-3-[4-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]-1-phenyl-propyl]cyclobutanecarboxamide

Systemtic Name: N-[(1S)-3-[4-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]-1-phenyl-propyl]cyclobutanecarboxamide Openeye Name: N-[(1S)-3-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1-piperidyl]-1-phenyl-propyl]cyclobutanecarboxamide CAS Name: N-[(1S)-3-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1-piperidinyl]-1-phenylpropyl]cyclobutanecarboxamide IUPAC Name: N-[(1S)-3-[4-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]-1-phenylpropyl]cyclobutanecarboxamide Traditional Name: N-[(1S)-3-[4-(5-methyl-1,2,4-oxadiazol-3-yl)piperidino]-1-phenyl-propyl]cyclobutanecarboxamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2CCN(CC2)CCC(C3=CC=CC=C3)NC(=O)C4CCC4

Isomeric SMILES

CC1=NC(=NO1)C2CCN(CC2)CC[C@@H](C3=CC=CC=C3)NC(=O)C4CCC4

InChI

InChI=1S/C22H30N4O2/c1-16-23-21(25-28-16)18-10-13-26(14-11-18)15-12-20(17-6-3-2-4-7-17)24-22(27)19-8-5-9-19/h2-4,6-7,18-20H,5,8-15H2,1H3,(H,24,27)/t20-/m0/s1