3-methoxy-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-4-phenylmethoxy-benzamide

Systemtic Name: 3-methoxy-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-4-phenylmethoxy-benzamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-4-benzyloxy-3-methoxy-benzamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-3-methoxy-4-phenylmethoxybenzamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-4-benzoxy-3-methoxy-benzamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O4/c1-34-26-18-22(12-13-25(26)35-20-21-8-4-2-5-9-21)28(33)30-24-14-16-31(17-15-24)19-27(32)29-23-10-6-3-7-11-23/h2-13,18,24H,14-17,19-20H2,1H3,(H,29,32)(H,30,33)