3-[1-(4-prop-2-enoxyphenyl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(4-prop-2-enoxyphenyl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(4-allyloxybenzoyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[oxo-(4-prop-2-enoxyphenyl)methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(4-prop-2-enoxybenzoyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(4-allyloxybenzoyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H23N3O3/c1-2-15-28-18-9-7-16(8-10-18)21(26)24-13-11-17(12-14-24)25-20-6-4-3-5-19(20)23-22(25)27/h2-10,17H,1,11-15H2,(H,23,27)