N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzamide Formula: C29H29N3O5 MolecularWeight: 499.55766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)OCC(=O)N5CCCCC5

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3)OCC(=O)N5CCCCC5

InChI

InChI=1S/C29H29N3O5/c1-2-35-26-18-21(12-15-25(26)36-19-27(33)32-16-6-3-7-17-32)28(34)30-22-13-10-20(11-14-22)29-31-23-8-4-5-9-24(23)37-29/h4-5,8-15,18H,2-3,6-7,16-17,19H2,1H3,(H,30,34)