3-[1-(2-azanyl-3-phenylmethoxy-propanoyl)piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(2-azanyl-3-phenylmethoxy-propanoyl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(2-amino-3-benzyloxy-propanoyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-(2-amino-1-oxo-3-phenylmethoxypropyl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(2-amino-3-phenylmethoxypropanoyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(2-amino-3-benzoxy-propanoyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C(COCC4=CC=CC=C4)N

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C(COCC4=CC=CC=C4)N

InChI

InChI=1S/C22H26N4O3/c23-18(15-29-14-16-6-2-1-3-7-16)21(27)25-12-10-17(11-13-25)26-20-9-5-4-8-19(20)24-22(26)28/h1-9,17-18H,10-15,23H2,(H,24,28)