3-[3-[(2-cyclohexyl-2-phenyl-ethyl)-(1-ethanoylpiperidin-4-yl)amino]propoxy]benzamide

Systemtic Name: 3-[3-[(2-cyclohexyl-2-phenyl-ethyl)-(1-ethanoylpiperidin-4-yl)amino]propoxy]benzamide Openeye Name: 3-[3-[(1-acetyl-4-piperidyl)-(2-cyclohexyl-2-phenyl-ethyl)amino]propoxy]benzamide CAS Name: 3-[3-[(1-acetyl-4-piperidinyl)-(2-cyclohexyl-2-phenylethyl)amino]propoxy]benzamide IUPAC Name: 3-[3-[(1-acetylpiperidin-4-yl)-(2-cyclohexyl-2-phenylethyl)amino]propoxy]benzamide Traditional Name: 3-[3-[(1-acetyl-4-piperidyl)-(2-cyclohexyl-2-phenyl-ethyl)amino]propoxy]benzamide Formula: C31H43N3O3 MolecularWeight: 505.69142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N(CCCOC2=CC=CC(=C2)C(=O)N)CC(C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC(CC1)N(CCCOC2=CC=CC(=C2)C(=O)N)CC(C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C31H43N3O3/c1-24(35)33-19-16-28(17-20-33)34(18-9-21-37-29-15-8-14-27(22-29)31(32)36)23-30(25-10-4-2-5-11-25)26-12-6-3-7-13-26/h2,4-5,8,10-11,14-15,22,26,28,30H,3,6-7,9,12-13,16-21,23H2,1H3,(H2,32,36)