2-(4-acetamidophenyl)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-methyl-N-[[2-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-methyl-N-(2-piperidinobenzyl)acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)N(C)CC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)N(C)CC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C23H29N3O2/c1-18(27)24-21-12-10-19(11-13-21)16-23(28)25(2)17-20-8-4-5-9-22(20)26-14-6-3-7-15-26/h4-5,8-13H,3,6-7,14-17H2,1-2H3,(H,24,27)