[3-(azetidin-1-yl)pyrrolidin-1-yl]-[4-[(5-methylbenzimidazol-1-yl)methyl]phenyl]methanone

Systemtic Name: [3-(azetidin-1-yl)pyrrolidin-1-yl]-[4-[(5-methylbenzimidazol-1-yl)methyl]phenyl]methanone Openeye Name: [3-(azetidin-1-yl)pyrrolidin-1-yl]-[4-[(5-methylbenzimidazol-1-yl)methyl]phenyl]methanone CAS Name: [3-(1-azetidinyl)-1-pyrrolidinyl]-[4-[(5-methyl-1-benzimidazolyl)methyl]phenyl]methanone IUPAC Name: [3-(azetidin-1-yl)pyrrolidin-1-yl]-[4-[(5-methylbenzimidazol-1-yl)methyl]phenyl]methanone Traditional Name: [3-(azetidin-1-yl)pyrrolidino]-[4-[(5-methylbenzimidazol-1-yl)methyl]phenyl]methanone Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=N2)CC3=CC=C(C=C3)C(=O)N4CCC(C4)N5CCC5

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=N2)CC3=CC=C(C=C3)C(=O)N4CCC(C4)N5CCC5

InChI

InChI=1S/C23H26N4O/c1-17-3-8-22-21(13-17)24-16-27(22)14-18-4-6-19(7-5-18)23(28)26-12-9-20(15-26)25-10-2-11-25/h3-8,13,16,20H,2,9-12,14-15H2,1H3