[1-(6-methyl-1H-benzimidazol-2-yl)piperidin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(6-methyl-1H-benzimidazol-2-yl)piperidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(6-methyl-1H-benzimidazol-2-yl)-3-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-(6-methyl-1H-benzimidazol-2-yl)-3-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(6-methyl-1H-benzimidazol-2-yl)piperidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(6-methyl-1H-benzimidazol-2-yl)-3-piperidyl]-pyrrolidino-methanone Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)N3CCCC(C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)N3CCCC(C3)C(=O)N4CCCC4

InChI

InChI=1S/C18H24N4O/c1-13-6-7-15-16(11-13)20-18(19-15)22-10-4-5-14(12-22)17(23)21-8-2-3-9-21/h6-7,11,14H,2-5,8-10,12H2,1H3,(H,19,20)