N-(4-acetamidophenyl)-2-(4-phenethylpiperidin-1-yl)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(4-phenethylpiperidin-1-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(4-phenethyl-1-piperidyl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(4-phenethyl-1-piperidinyl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(4-phenethylpiperidin-1-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(4-phenethylpiperidino)acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-18(27)24-21-9-11-22(12-10-21)25-23(28)17-26-15-13-20(14-16-26)8-7-19-5-3-2-4-6-19/h2-6,9-12,20H,7-8,13-17H2,1H3,(H,24,27)(H,25,28)