N-[3-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-2-phenyl-ethanamide Openeye Name: N-[3-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-3-oxo-propyl]-2-phenyl-acetamide CAS Name: N-[3-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-3-oxopropyl]-2-phenylacetamide IUPAC Name: N-[3-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-oxopropyl]-2-phenylacetamide Traditional Name: N-[3-[3-(1,3-benzoxazol-2-yl)piperidino]-3-keto-propyl]-2-phenyl-acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCNC(=O)CC2=CC=CC=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CC(CN(C1)C(=O)CCNC(=O)CC2=CC=CC=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H25N3O3/c27-21(15-17-7-2-1-3-8-17)24-13-12-22(28)26-14-6-9-18(16-26)23-25-19-10-4-5-11-20(19)29-23/h1-5,7-8,10-11,18H,6,9,12-16H2,(H,24,27)