N-(2,6-dimethylphenyl)-2-[4-(4-phenoxyphenyl)piperidin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-(4-phenoxyphenyl)piperidin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-(4-phenoxyphenyl)-1-piperidyl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-(4-phenoxyphenyl)-1-piperidinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-(4-phenoxyphenyl)piperidin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-(4-phenoxyphenyl)piperidino]acetamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCC(CC2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCC(CC2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O2/c1-20-7-6-8-21(2)27(20)28-26(30)19-29-17-15-23(16-18-29)22-11-13-25(14-12-22)31-24-9-4-3-5-10-24/h3-14,23H,15-19H2,1-2H3,(H,28,30)