N-cyclopentyl-4-[4-[[(2R)-3-(3-methoxyphenoxy)-2-oxidanyl-propyl]amino]piperidin-1-yl]benzamide

Systemtic Name: N-cyclopentyl-4-[4-[[(2R)-3-(3-methoxyphenoxy)-2-oxidanyl-propyl]amino]piperidin-1-yl]benzamide Openeye Name: N-cyclopentyl-4-[4-[[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]amino]-1-piperidyl]benzamide CAS Name: N-cyclopentyl-4-[4-[[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]amino]-1-piperidinyl]benzamide IUPAC Name: N-cyclopentyl-4-[4-[[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]amino]piperidin-1-yl]benzamide Traditional Name: N-cyclopentyl-4-[4-[[(2R)-2-hydroxy-3-(3-methoxyphenoxy)propyl]amino]piperidino]benzamide Formula: C27H37N3O4 MolecularWeight: 467.60038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(CNC2CCN(CC2)C3=CC=C(C=C3)C(=O)NC4CCCC4)O

Isomeric SMILES

COC1=CC(=CC=C1)OC[C@@H](CNC2CCN(CC2)C3=CC=C(C=C3)C(=O)NC4CCCC4)O

InChI

InChI=1S/C27H37N3O4/c1-33-25-7-4-8-26(17-25)34-19-24(31)18-28-21-13-15-30(16-14-21)23-11-9-20(10-12-23)27(32)29-22-5-2-3-6-22/h4,7-12,17,21-22,24,28,31H,2-3,5-6,13-16,18-19H2,1H3,(H,29,32)/t24-/m1/s1