3-[1-(1-phenylethyl)piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(1-phenylethyl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(1-phenylethyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-(1-phenylethyl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(1-phenylethyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(1-phenylethyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O/c1-15(16-7-3-2-4-8-16)22-13-11-17(12-14-22)23-19-10-6-5-9-18(19)21-20(23)24/h2-10,15,17H,11-14H2,1H3,(H,21,24)