N-[3-[2-[1-methyl-5-oxidanylidene-4-(piperidin-1-ylmethyl)pyrrolidin-2-yl]ethynyl]phenyl]ethanamide

Systemtic Name: N-[3-[2-[1-methyl-5-oxidanylidene-4-(piperidin-1-ylmethyl)pyrrolidin-2-yl]ethynyl]phenyl]ethanamide Openeye Name: N-[3-[2-[1-methyl-5-oxo-4-(1-piperidylmethyl)pyrrolidin-2-yl]ethynyl]phenyl]acetamide CAS Name: N-[3-[2-[1-methyl-5-oxo-4-(1-piperidinylmethyl)-2-pyrrolidinyl]ethynyl]phenyl]acetamide IUPAC Name: N-[3-[2-[1-methyl-5-oxo-4-(piperidin-1-ylmethyl)pyrrolidin-2-yl]ethynyl]phenyl]acetamide Traditional Name: N-[3-[2-[5-keto-1-methyl-4-(piperidinomethyl)pyrrolidin-2-yl]ethynyl]phenyl]acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C#CC2CC(C(=O)N2C)CN3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C#CC2CC(C(=O)N2C)CN3CCCCC3

InChI

InChI=1S/C21H27N3O2/c1-16(25)22-19-8-6-7-17(13-19)9-10-20-14-18(21(26)23(20)2)15-24-11-4-3-5-12-24/h6-8,13,18,20H,3-5,11-12,14-15H2,1-2H3,(H,22,25)