4-methoxy-N-(2-methoxyethyl)-2-[1-[(3R)-3-phenylbutyl]piperidin-4-yl]oxy-benzamide

Systemtic Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-[(3R)-3-phenylbutyl]piperidin-4-yl]oxy-benzamide Openeye Name: 4-methoxy-N-(2-methoxyethyl)-2-[[1-[(3R)-3-phenylbutyl]-4-piperidyl]oxy]benzamide CAS Name: 4-methoxy-N-(2-methoxyethyl)-2-[[1-[(3R)-3-phenylbutyl]-4-piperidinyl]oxy]benzamide IUPAC Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-[(3R)-3-phenylbutyl]piperidin-4-yl]oxybenzamide Traditional Name: 4-methoxy-N-(2-methoxyethyl)-2-[[1-[(3R)-3-phenylbutyl]-4-piperidyl]oxy]benzamide Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCC(CC1)OC2=C(C=CC(=C2)OC)C(=O)NCCOC)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CCN1CCC(CC1)OC2=C(C=CC(=C2)OC)C(=O)NCCOC)C3=CC=CC=C3

InChI

InChI=1S/C26H36N2O4/c1-20(21-7-5-4-6-8-21)11-15-28-16-12-22(13-17-28)32-25-19-23(31-3)9-10-24(25)26(29)27-14-18-30-2/h4-10,19-20,22H,11-18H2,1-3H3,(H,27,29)/t20-/m1/s1