(2R)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: (2R)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: (2R)-2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: (2R)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: (2R)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: (2R)-2-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]-N-(4-piperidinophenyl)propionamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(C)C(=O)NC2=CC=C(C=C2)N3CCCCC3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)[C@H](C)C(=O)NC2=CC=C(C=C2)N3CCCCC3)OC)OC

InChI

InChI=1S/C25H35N3O3/c1-18-15-23(30-4)24(31-5)16-20(18)17-27(3)19(2)25(29)26-21-9-11-22(12-10-21)28-13-7-6-8-14-28/h9-12,15-16,19H,6-8,13-14,17H2,1-5H3,(H,26,29)/t19-/m1/s1