2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-N-methyl-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-N-methyl-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-N-methyl-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[4-[(2-methoxy-5-methylphenyl)methyl]-1-piperazinyl]-N-methyl-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[4-[(2-methoxy-5-methylphenyl)methyl]piperazin-1-yl]-N-methyl-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[4-(2-methoxy-5-methyl-benzyl)piperazino]-N-methyl-N-[(1R)-1-phenylethyl]acetamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)CC(=O)N(C)C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)CC(=O)N(C)[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C24H33N3O2/c1-19-10-11-23(29-4)22(16-19)17-26-12-14-27(15-13-26)18-24(28)25(3)20(2)21-8-6-5-7-9-21/h5-11,16,20H,12-15,17-18H2,1-4H3/t20-/m1/s1