N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-(phenoxymethyl)benzamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-(phenoxymethyl)benzamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-2-(phenoxymethyl)benzamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-2-(phenoxymethyl)benzamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-(phenoxymethyl)benzamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-2-(phenoxymethyl)benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2COC3=CC=CC=C3)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2COC3=CC=CC=C3)CC(=O)N

InChI

InChI=1S/C21H25N3O3/c22-20(25)14-24-12-10-17(11-13-24)23-21(26)19-9-5-4-6-16(19)15-27-18-7-2-1-3-8-18/h1-9,17H,10-15H2,(H2,22,25)(H,23,26)