3-[1-[[4-(3-phenyl-1,8-naphthyridin-2-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[[4-(3-phenyl-1,8-naphthyridin-2-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[[4-(3-phenyl-1,8-naphthyridin-2-yl)phenyl]methyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[4-(3-phenyl-1,8-naphthyridin-2-yl)phenyl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[[4-(3-phenyl-1,8-naphthyridin-2-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[4-(3-phenyl-1,8-naphthyridin-2-yl)benzyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C33H29N5O MolecularWeight: 511.61626

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4=CC=C(C=C4)C5=C(C=C6C=CC=NC6=N5)C7=CC=CC=C7

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4=CC=C(C=C4)C5=C(C=C6C=CC=NC6=N5)C7=CC=CC=C7

InChI

InChI=1S/C33H29N5O/c39-33-35-29-10-4-5-11-30(29)38(33)27-16-19-37(20-17-27)22-23-12-14-25(15-13-23)31-28(24-7-2-1-3-8-24)21-26-9-6-18-34-32(26)36-31/h1-15,18,21,27H,16-17,19-20,22H2,(H,35,39)