1-hexanoyl-N-[4-[(4-methoxyphenyl)carbonyl-(phenylmethyl)amino]cyclohexyl]piperidine-4-carboxamide

Systemtic Name: 1-hexanoyl-N-[4-[(4-methoxyphenyl)carbonyl-(phenylmethyl)amino]cyclohexyl]piperidine-4-carboxamide Openeye Name: N-[4-[benzyl-(4-methoxybenzoyl)amino]cyclohexyl]-1-hexanoyl-piperidine-4-carboxamide CAS Name: N-[4-[[(4-methoxyphenyl)-oxomethyl]-(phenylmethyl)amino]cyclohexyl]-1-(1-oxohexyl)-4-piperidinecarboxamide IUPAC Name: N-[4-[benzyl-(4-methoxybenzoyl)amino]cyclohexyl]-1-hexanoylpiperidine-4-carboxamide Traditional Name: N-[4-[benzyl(p-anisoyl)amino]cyclohexyl]-1-caproyl-isonipecotamide Formula: C33H45N3O4 MolecularWeight: 547.7281

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1CCC(CC1)C(=O)NC2CCC(CC2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCCC(=O)N1CCC(CC1)C(=O)NC2CCC(CC2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C33H45N3O4/c1-3-4-6-11-31(37)35-22-20-26(21-23-35)32(38)34-28-14-16-29(17-15-28)36(24-25-9-7-5-8-10-25)33(39)27-12-18-30(40-2)19-13-27/h5,7-10,12-13,18-19,26,28-29H,3-4,6,11,14-17,20-24H2,1-2H3,(H,34,38)