(1-cyclohexylbenzimidazol-5-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (1-cyclohexylbenzimidazol-5-yl)-pyrrolidin-1-yl-methanone Openeye Name: (1-cyclohexylbenzimidazol-5-yl)-pyrrolidin-1-yl-methanone CAS Name: (1-cyclohexyl-5-benzimidazolyl)-(1-pyrrolidinyl)methanone IUPAC Name: (1-cyclohexylbenzimidazol-5-yl)-pyrrolidin-1-ylmethanone Traditional Name: (1-cyclohexylbenzimidazol-5-yl)-pyrrolidino-methanone Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C=NC3=C2C=CC(=C3)C(=O)N4CCCC4

Isomeric SMILES

C1CCC(CC1)N2C=NC3=C2C=CC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C18H23N3O/c22-18(20-10-4-5-11-20)14-8-9-17-16(12-14)19-13-21(17)15-6-2-1-3-7-15/h8-9,12-13,15H,1-7,10-11H2