[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-cyclohex-3-en-1-yl-methanone

Systemtic Name: [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-cyclohex-3-en-1-yl-methanone Openeye Name: [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-cyclohex-3-en-1-yl-methanone CAS Name: [2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-(1-cyclohex-3-enyl)methanone IUPAC Name: [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-cyclohex-3-en-1-ylmethanone Traditional Name: [2-(1H-benzimidazol-2-yl)pyrrolidino]-cyclohex-3-en-1-yl-methanone Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CCC=CC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(N(C1)C(=O)C2CCC=CC2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H21N3O/c22-18(13-7-2-1-3-8-13)21-12-6-11-16(21)17-19-14-9-4-5-10-15(14)20-17/h1-2,4-5,9-10,13,16H,3,6-8,11-12H2,(H,19,20)