2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[[4-(1-piperidylmethyl)phenyl]methyl]propanamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[[4-(1-piperidinylmethyl)phenyl]methyl]propanamide IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[4-(piperidinomethyl)benzyl]propionamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)CN2CCCCC2)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)CN2CCCCC2)N3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H27N3O3/c1-17(26-20-7-3-4-8-21(20)29-23(26)28)22(27)24-15-18-9-11-19(12-10-18)16-25-13-5-2-6-14-25/h3-4,7-12,17H,2,5-6,13-16H2,1H3,(H,24,27)