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

Systemtic Name: 2-(4-methoxyphenyl)-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[[4-(1-piperidyl)phenyl]methyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[4-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(4-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(4-piperidinobenzyl)acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H26N2O2/c1-25-20-11-7-17(8-12-20)15-21(24)22-16-18-5-9-19(10-6-18)23-13-3-2-4-14-23/h5-12H,2-4,13-16H2,1H3,(H,22,24)