[1-[(3-methyl-2-sulfanylidene-benzimidazol-1-yl)methyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[(3-methyl-2-sulfanylidene-benzimidazol-1-yl)methyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[(3-methyl-2-thioxo-benzimidazol-1-yl)methyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(3-methyl-2-sulfanylidene-1-benzimidazolyl)methyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[(3-methyl-2-sulfanylidenebenzimidazol-1-yl)methyl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[(3-methyl-2-thioxo-benzimidazol-1-yl)methyl]-4-piperidyl]-pyrrolidino-methanone Formula: C19H26N4OS MolecularWeight: 358.50094

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=S)CN3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=S)CN3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C19H26N4OS/c1-20-16-6-2-3-7-17(16)23(19(20)25)14-21-12-8-15(9-13-21)18(24)22-10-4-5-11-22/h2-3,6-7,15H,4-5,8-14H2,1H3