N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-(3-oxidanylpiperidin-1-yl)ethanamide

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-(3-oxidanylpiperidin-1-yl)ethanamide Openeye Name: 2-(3-hydroxy-1-piperidyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(3-hydroxy-1-piperidinyl)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(3-hydroxypiperidin-1-yl)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(3-hydroxypiperidino)-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN3CCCC(C3)O

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN3CCCC(C3)O

InChI

InChI=1S/C18H27N3O2/c1-14-11-15(21-9-2-3-10-21)6-7-17(14)19-18(23)13-20-8-4-5-16(22)12-20/h6-7,11,16,22H,2-5,8-10,12-13H2,1H3,(H,19,23)