N-[(1S)-3-[3-(2-methylbenzimidazol-1-yl)azetidin-1-yl]-1-phenyl-propyl]cyclobutanecarboxamide

Systemtic Name: N-[(1S)-3-[3-(2-methylbenzimidazol-1-yl)azetidin-1-yl]-1-phenyl-propyl]cyclobutanecarboxamide Openeye Name: N-[(1S)-3-[3-(2-methylbenzimidazol-1-yl)azetidin-1-yl]-1-phenyl-propyl]cyclobutanecarboxamide CAS Name: N-[(1S)-3-[3-(2-methyl-1-benzimidazolyl)-1-azetidinyl]-1-phenylpropyl]cyclobutanecarboxamide IUPAC Name: N-[(1S)-3-[3-(2-methylbenzimidazol-1-yl)azetidin-1-yl]-1-phenylpropyl]cyclobutanecarboxamide Traditional Name: N-[(1S)-3-[3-(2-methylbenzimidazol-1-yl)azetidin-1-yl]-1-phenyl-propyl]cyclobutanecarboxamide Formula: C25H30N4O MolecularWeight: 402.5319

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C3CN(C3)CCC(C4=CC=CC=C4)NC(=O)C5CCC5

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C3CN(C3)CC[C@@H](C4=CC=CC=C4)NC(=O)C5CCC5

InChI

InChI=1S/C25H30N4O/c1-18-26-23-12-5-6-13-24(23)29(18)21-16-28(17-21)15-14-22(19-8-3-2-4-9-19)27-25(30)20-10-7-11-20/h2-6,8-9,12-13,20-22H,7,10-11,14-17H2,1H3,(H,27,30)/t22-/m0/s1