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

Systemtic Name: 2-(4-acetamidophenyl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[[4-(1-piperidylmethyl)phenyl]methyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[[4-(1-piperidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[4-(piperidinomethyl)benzyl]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)NCC2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C23H29N3O2/c1-18(27)25-22-11-9-19(10-12-22)15-23(28)24-16-20-5-7-21(8-6-20)17-26-13-3-2-4-14-26/h5-12H,2-4,13-17H2,1H3,(H,24,28)(H,25,27)