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3-[1-[4-(methoxymethyl)phenyl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

3-[1-[4-(methoxymethyl)phenyl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name:3-[1-[4-(methoxymethyl)phenyl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one
Openeye Name:3-[1-[4-(methoxymethyl)benzoyl]-4-piperidyl]-1H-benzimidazol-2-one
CAS Name:3-[1-[[4-(methoxymethyl)phenyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one
IUPAC Name:3-[1-[4-(methoxymethyl)benzoyl]piperidin-4-yl]-1H-benzimidazol-2-one
Traditional Name:3-[1-[4-(methoxymethyl)benzoyl]-4-piperidyl]-1H-benzimidazol-2-one
Formula: C21H23N3O3
MolecularWeight: 365.42562
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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O


Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O


InChI

InChI=1S/C21H23N3O3/c1-27-14-15-6-8-16(9-7-15)20(25)23-12-10-17(11-13-23)24-19-5-3-2-4-18(19)22-21(24)26/h2-9,17H,10-14H2,1H3,(H,22,26)


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