N-[4-[2-[3,5-dimethyl-4-(2-piperidin-1-ylethanoylamino)phenyl]propan-2-yl]-2,6-dimethyl-phenyl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[4-[2-[3,5-dimethyl-4-(2-piperidin-1-ylethanoylamino)phenyl]propan-2-yl]-2,6-dimethyl-phenyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[4-[1-[3,5-dimethyl-4-[[2-(1-piperidyl)acetyl]amino]phenyl]-1-methyl-ethyl]-2,6-dimethyl-phenyl]-2-(1-piperidyl)acetamide CAS Name: N-[4-[2-[3,5-dimethyl-4-[[1-oxo-2-(1-piperidinyl)ethyl]amino]phenyl]propan-2-yl]-2,6-dimethylphenyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[4-[2-[3,5-dimethyl-4-[(2-piperidin-1-ylacetyl)amino]phenyl]propan-2-yl]-2,6-dimethylphenyl]-2-piperidin-1-ylacetamide Traditional Name: N-[4-[1-[3,5-dimethyl-4-[(2-piperidinoacetyl)amino]phenyl]-1-methyl-ethyl]-2,6-dimethyl-phenyl]-2-piperidino-acetamide Formula: C33H48N4O2 MolecularWeight: 532.75982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)CN2CCCCC2)C)C(C)(C)C3=CC(=C(C(=C3)C)NC(=O)CN4CCCCC4)C

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)CN2CCCCC2)C)C(C)(C)C3=CC(=C(C(=C3)C)NC(=O)CN4CCCCC4)C

InChI

InChI=1S/C33H48N4O2/c1-23-17-27(18-24(2)31(23)34-29(38)21-36-13-9-7-10-14-36)33(5,6)28-19-25(3)32(26(4)20-28)35-30(39)22-37-15-11-8-12-16-37/h17-20H,7-16,21-22H2,1-6H3,(H,34,38)(H,35,39)