N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-oxidanyl-benzamide

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide CAS Name: 2-hydroxy-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2-hydroxy-N-(2-methyl-4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 2-hydroxy-N-(2-methyl-4-pyrrolidino-phenyl)benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC=CC=C3O

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C18H20N2O2/c1-13-12-14(20-10-4-5-11-20)8-9-16(13)19-18(22)15-6-2-3-7-17(15)21/h2-3,6-9,12,21H,4-5,10-11H2,1H3,(H,19,22)