3,5-dimethoxy-N-[(2S)-3-methoxy-1-[(1-methylpiperidin-4-yl)amino]-1-oxidanylidene-propan-2-yl]-4-phenylmethoxy-benzamide

Systemtic Name: 3,5-dimethoxy-N-[(2S)-3-methoxy-1-[(1-methylpiperidin-4-yl)amino]-1-oxidanylidene-propan-2-yl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3,5-dimethoxy-N-[(1S)-1-(methoxymethyl)-2-[(1-methyl-4-piperidyl)amino]-2-oxo-ethyl]benzamide CAS Name: 3,5-dimethoxy-N-[(2S)-3-methoxy-1-[(1-methyl-4-piperidinyl)amino]-1-oxopropan-2-yl]-4-phenylmethoxybenzamide IUPAC Name: 3,5-dimethoxy-N-[(2S)-3-methoxy-1-[(1-methylpiperidin-4-yl)amino]-1-oxopropan-2-yl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(1S)-2-keto-1-(methoxymethyl)-2-[(1-methyl-4-piperidyl)amino]ethyl]-3,5-dimethoxy-benzamide Formula: C26H35N3O6 MolecularWeight: 485.5726

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC(=O)C(COC)NC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

Isomeric SMILES

CN1CCC(CC1)NC(=O)[C@H](COC)NC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H35N3O6/c1-29-12-10-20(11-13-29)27-26(31)21(17-32-2)28-25(30)19-14-22(33-3)24(23(15-19)34-4)35-16-18-8-6-5-7-9-18/h5-9,14-15,20-21H,10-13,16-17H2,1-4H3,(H,27,31)(H,28,30)/t21-/m0/s1