1-(4-azanylbutanoyl)-2-ethyl-2-[1-(4-methoxyphenyl)propan-2-yl]-N,N-dimethyl-piperidine-4-carboxamide

Systemtic Name: 1-(4-azanylbutanoyl)-2-ethyl-2-[1-(4-methoxyphenyl)propan-2-yl]-N,N-dimethyl-piperidine-4-carboxamide Openeye Name: 1-(4-aminobutanoyl)-2-ethyl-2-[2-(4-methoxyphenyl)-1-methyl-ethyl]-N,N-dimethyl-piperidine-4-carboxamide CAS Name: 1-(4-amino-1-oxobutyl)-2-ethyl-2-[1-(4-methoxyphenyl)propan-2-yl]-N,N-dimethyl-4-piperidinecarboxamide IUPAC Name: 1-(4-aminobutanoyl)-2-ethyl-2-[1-(4-methoxyphenyl)propan-2-yl]-N,N-dimethylpiperidine-4-carboxamide Traditional Name: 1-(4-aminobutanoyl)-2-ethyl-2-[2-(4-methoxyphenyl)-1-methyl-ethyl]-N,N-dimethyl-isonipecotamide Formula: C24H39N3O3 MolecularWeight: 417.58476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(CCN1C(=O)CCCN)C(=O)N(C)C)C(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1(CC(CCN1C(=O)CCCN)C(=O)N(C)C)C(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C24H39N3O3/c1-6-24(18(2)16-19-9-11-21(30-5)12-10-19)17-20(23(29)26(3)4)13-15-27(24)22(28)8-7-14-25/h9-12,18,20H,6-8,13-17,25H2,1-5H3