2-(2-methoxy-5-methyl-phenyl)-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-methoxy-5-methyl-phenyl)-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(2-methoxy-5-methyl-phenyl)-N-methyl-N-[[4-(1-piperidyl)phenyl]methyl]acetamide CAS Name: 2-(2-methoxy-5-methylphenyl)-N-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-methoxy-5-methylphenyl)-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(2-methoxy-5-methyl-phenyl)-N-methyl-N-(4-piperidinobenzyl)acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC(=O)N(C)CC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC(=O)N(C)CC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C23H30N2O2/c1-18-7-12-22(27-3)20(15-18)16-23(26)24(2)17-19-8-10-21(11-9-19)25-13-5-4-6-14-25/h7-12,15H,4-6,13-14,16-17H2,1-3H3