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

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-pent-4-enoyl-pyrrolidine-2-carboxamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-pent-4-enoyl-pyrrolidine-2-carboxamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(1-oxopent-4-enyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-pent-4-enoylpyrrolidine-2-carboxamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-pent-4-enoyl-pyrrolidine-2-carboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)N1CCCC1C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C=CCCC(=O)N1CCCC1C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

InChI

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