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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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