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

Systemtic Name: 3-chloranyl-N-(2-methoxyethyl)-4-[1-[(2R)-4-phenylbutan-2-yl]piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-[(1R)-1-methyl-3-phenyl-propyl]-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-[(2R)-4-phenylbutan-2-yl]-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-(2-methoxyethyl)-4-[1-[(2R)-4-phenylbutan-2-yl]piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-[(1R)-1-methyl-3-phenyl-propyl]-4-piperidyl]oxy]benzamide Formula: C25H33ClN2O3 MolecularWeight: 444.99412

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NCCOC)Cl

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)N2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NCCOC)Cl

InChI

InChI=1S/C25H33ClN2O3/c1-19(8-9-20-6-4-3-5-7-20)28-15-12-22(13-16-28)31-24-11-10-21(18-23(24)26)25(29)27-14-17-30-2/h3-7,10-11,18-19,22H,8-9,12-17H2,1-2H3,(H,27,29)/t19-/m1/s1