N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3-phenoxy-benzamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3-phenoxy-benzamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-3-phenoxy-benzamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-3-phenoxybenzamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-3-phenoxybenzamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-3-phenoxy-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)CC(=O)N

InChI

InChI=1S/C20H23N3O3/c21-19(24)14-23-11-9-16(10-12-23)22-20(25)15-5-4-8-18(13-15)26-17-6-2-1-3-7-17/h1-8,13,16H,9-12,14H2,(H2,21,24)(H,22,25)