N-(phenylcarbamoyl)-2-(4-phenylmethoxypiperidin-1-yl)ethanamide

Systemtic Name: N-(phenylcarbamoyl)-2-(4-phenylmethoxypiperidin-1-yl)ethanamide Openeye Name: 2-(4-benzyloxy-1-piperidyl)-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-(4-phenylmethoxy-1-piperidinyl)acetamide IUPAC Name: N-(phenylcarbamoyl)-2-(4-phenylmethoxypiperidin-1-yl)acetamide Traditional Name: 2-(4-benzoxypiperidino)-N-(phenylcarbamoyl)acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OCC2=CC=CC=C2)CC(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1OCC2=CC=CC=C2)CC(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c25-20(23-21(26)22-18-9-5-2-6-10-18)15-24-13-11-19(12-14-24)27-16-17-7-3-1-4-8-17/h1-10,19H,11-16H2,(H2,22,23,25,26)