2-(3-methoxy-4-methyl-phenyl)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(3-methoxy-4-methyl-phenyl)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(3-methoxy-4-methyl-phenyl)-N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]acetamide CAS Name: 2-(3-methoxy-4-methylphenyl)-N-methyl-N-[[2-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-methoxy-4-methylphenyl)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(3-methoxy-4-methyl-phenyl)-N-methyl-N-(2-piperidinobenzyl)acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)N(C)CC2=CC=CC=C2N3CCCCC3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)N(C)CC2=CC=CC=C2N3CCCCC3)OC

InChI

InChI=1S/C23H30N2O2/c1-18-11-12-19(15-22(18)27-3)16-23(26)24(2)17-20-9-5-6-10-21(20)25-13-7-4-8-14-25/h5-6,9-12,15H,4,7-8,13-14,16-17H2,1-3H3