4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(4-piperidin-1-ylphenyl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(4-piperidin-1-ylphenyl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[4-(1-piperidyl)phenyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(4-piperidin-1-ylphenyl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(4-piperidinophenyl)benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C20H23N3O3/c21-19(24)14-26-18-10-4-15(5-11-18)20(25)22-16-6-8-17(9-7-16)23-12-2-1-3-13-23/h4-11H,1-3,12-14H2,(H2,21,24)(H,22,25)