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

Systemtic Name: (2R)-2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-N-(2-methoxyphenyl)propanamide Openeye Name: (2R)-2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-N-(2-methoxyphenyl)propanamide CAS Name: (2R)-2-[4-[(2-methoxy-5-methylphenyl)methyl]-1-piperazinyl]-N-(2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-[4-[(2-methoxy-5-methylphenyl)methyl]piperazin-1-yl]-N-(2-methoxyphenyl)propanamide Traditional Name: (2R)-2-[4-(2-methoxy-5-methyl-benzyl)piperazino]-N-(2-methoxyphenyl)propionamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)C(C)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)[C@H](C)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H31N3O3/c1-17-9-10-21(28-3)19(15-17)16-25-11-13-26(14-12-25)18(2)23(27)24-20-7-5-6-8-22(20)29-4/h5-10,15,18H,11-14,16H2,1-4H3,(H,24,27)/t18-/m1/s1