(3S)-N-tert-butyl-3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]piperidine-1-carboxamide

Systemtic Name: (3S)-N-tert-butyl-3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]piperidine-1-carboxamide Openeye Name: (3S)-N-tert-butyl-3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]piperidine-1-carboxamide CAS Name: (3S)-N-tert-butyl-3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-piperidinecarboxamide IUPAC Name: (3S)-N-tert-butyl-3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]piperidine-1-carboxamide Traditional Name: (3S)-N-tert-butyl-3-[homoveratryl(methyl)amino]piperidine-1-carboxamide Formula: C21H35N3O3 MolecularWeight: 377.5209

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)N1CCCC(C1)N(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)(C)NC(=O)N1CCC[C@@H](C1)N(C)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H35N3O3/c1-21(2,3)22-20(25)24-12-7-8-17(15-24)23(4)13-11-16-9-10-18(26-5)19(14-16)27-6/h9-10,14,17H,7-8,11-13,15H2,1-6H3,(H,22,25)/t17-/m0/s1