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

Systemtic Name: 3-[1-(2-azanyl-3-naphthalen-2-yl-propanoyl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-amino-3-(2-naphthyl)propanoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-amino-3-(2-naphthalenyl)-1-oxopropyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(2-amino-3-naphthalen-2-ylpropanoyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-amino-3-(2-naphthyl)propanoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C(CC4=CC5=CC=CC=C5C=C4)N

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C(CC4=CC5=CC=CC=C5C=C4)N

InChI

InChI=1S/C25H26N4O2/c26-21(16-17-9-10-18-5-1-2-6-19(18)15-17)24(30)28-13-11-20(12-14-28)29-23-8-4-3-7-22(23)27-25(29)31/h1-10,15,20-21H,11-14,16,26H2,(H,27,31)