6-[1-[2-[(4-methyl-1H-benzimidazol-2-yl)methoxy]ethanoyl]piperidin-4-yl]-1H-pyrimidin-4-one

Systemtic Name: 6-[1-[2-[(4-methyl-1H-benzimidazol-2-yl)methoxy]ethanoyl]piperidin-4-yl]-1H-pyrimidin-4-one Openeye Name: 6-[1-[2-[(4-methyl-1H-benzimidazol-2-yl)methoxy]acetyl]-4-piperidyl]-1H-pyrimidin-4-one CAS Name: 6-[1-[2-[(4-methyl-1H-benzimidazol-2-yl)methoxy]-1-oxoethyl]-4-piperidinyl]-1H-pyrimidin-4-one IUPAC Name: 6-[1-[2-[(4-methyl-1H-benzimidazol-2-yl)methoxy]acetyl]piperidin-4-yl]-1H-pyrimidin-4-one Traditional Name: 6-[1-[2-[(4-methyl-1H-benzimidazol-2-yl)methoxy]acetyl]-4-piperidyl]-1H-pyrimidin-4-one Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)COCC(=O)N3CCC(CC3)C4=CC(=O)N=CN4

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)COCC(=O)N3CCC(CC3)C4=CC(=O)N=CN4

InChI

InChI=1S/C20H23N5O3/c1-13-3-2-4-15-20(13)24-17(23-15)10-28-11-19(27)25-7-5-14(6-8-25)16-9-18(26)22-12-21-16/h2-4,9,12,14H,5-8,10-11H2,1H3,(H,23,24)(H,21,22,26)