4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-(4-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-(4-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-methoxy-N-(4-pyrrolidin-1-ylphenyl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-(4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-methoxy-N-(4-pyrrolidinophenyl)benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCCC3)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCCC3)OCC(=O)N

InChI

InChI=1S/C20H23N3O4/c1-26-18-12-14(4-9-17(18)27-13-19(21)24)20(25)22-15-5-7-16(8-6-15)23-10-2-3-11-23/h4-9,12H,2-3,10-11,13H2,1H3,(H2,21,24)(H,22,25)