N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-but-3-enoyl-piperidine-4-carboxamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-but-3-enoyl-piperidine-4-carboxamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-but-3-enoyl-piperidine-4-carboxamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(1-oxobut-3-enyl)-4-piperidinecarboxamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-but-3-enoylpiperidine-4-carboxamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-but-3-enoyl-isonipecotamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)N1CCC(CC1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C=CCC(=O)N1CCC(CC1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H23N3O3/c1-2-5-21(27)26-14-12-16(13-15-26)22(28)24-18-10-8-17(9-11-18)23-25-19-6-3-4-7-20(19)29-23/h2-4,6-11,16H,1,5,12-15H2,(H,24,28)