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

Systemtic Name: 3-[1-[(2-cyclohexyl-2-phenyl-ethyl)amino]-3-(1-ethanoylpiperidin-4-yl)propoxy]benzamide Openeye Name: 3-[3-(1-acetyl-4-piperidyl)-1-[(2-cyclohexyl-2-phenyl-ethyl)amino]propoxy]benzamide CAS Name: 3-[3-(1-acetyl-4-piperidinyl)-1-[(2-cyclohexyl-2-phenylethyl)amino]propoxy]benzamide IUPAC Name: 3-[3-(1-acetylpiperidin-4-yl)-1-[(2-cyclohexyl-2-phenylethyl)amino]propoxy]benzamide Traditional Name: 3-[3-(1-acetyl-4-piperidyl)-1-[(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)CCC(NCC(C2CCCCC2)C3=CC=CC=C3)OC4=CC=CC(=C4)C(=O)N

Isomeric SMILES

CC(=O)N1CCC(CC1)CCC(NCC(C2CCCCC2)C3=CC=CC=C3)OC4=CC=CC(=C4)C(=O)N

InChI

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