1-(1,3-benzoxazol-2-yl)-N-[(1R)-3-methyl-1-phenyl-butyl]piperidine-4-carboxamide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-[(1R)-3-methyl-1-phenyl-butyl]piperidine-4-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-[(1R)-3-methyl-1-phenyl-butyl]piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-[(1R)-3-methyl-1-phenylbutyl]-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-[(1R)-3-methyl-1-phenylbutyl]piperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-[(1R)-3-methyl-1-phenyl-butyl]isonipecotamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC(C)C[C@H](C1=CC=CC=C1)NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C24H29N3O2/c1-17(2)16-21(18-8-4-3-5-9-18)25-23(28)19-12-14-27(15-13-19)24-26-20-10-6-7-11-22(20)29-24/h3-11,17,19,21H,12-16H2,1-2H3,(H,25,28)/t21-/m1/s1