3-[5-[1-methyl-5-oxidanylidene-4-(piperidin-1-ylmethyl)pyrrolidin-2-yl]thiophen-2-yl]benzenecarbonitrile

Systemtic Name: 3-[5-[1-methyl-5-oxidanylidene-4-(piperidin-1-ylmethyl)pyrrolidin-2-yl]thiophen-2-yl]benzenecarbonitrile Openeye Name: 3-[5-[1-methyl-5-oxo-4-(1-piperidylmethyl)pyrrolidin-2-yl]-2-thienyl]benzonitrile CAS Name: 3-[5-[1-methyl-5-oxo-4-(1-piperidinylmethyl)-2-pyrrolidinyl]-2-thiophenyl]benzonitrile IUPAC Name: 3-[5-[1-methyl-5-oxo-4-(piperidin-1-ylmethyl)pyrrolidin-2-yl]thiophen-2-yl]benzonitrile Traditional Name: 3-[5-[5-keto-1-methyl-4-(piperidinomethyl)pyrrolidin-2-yl]-2-thienyl]benzonitrile Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC(C1=O)CN2CCCCC2)C3=CC=C(S3)C4=CC=CC(=C4)C#N

Isomeric SMILES

CN1C(CC(C1=O)CN2CCCCC2)C3=CC=C(S3)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C22H25N3OS/c1-24-19(13-18(22(24)26)15-25-10-3-2-4-11-25)21-9-8-20(27-21)17-7-5-6-16(12-17)14-23/h5-9,12,18-19H,2-4,10-11,13,15H2,1H3