1-cyclopentylcarbonyl-N-(2-dimethylaminoethyl)-5-(4-ethylphenyl)piperidine-3-carboxamide

Systemtic Name: 1-cyclopentylcarbonyl-N-(2-dimethylaminoethyl)-5-(4-ethylphenyl)piperidine-3-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-N-(2-dimethylaminoethyl)-5-(4-ethylphenyl)piperidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-N-(2-dimethylaminoethyl)-5-(4-ethylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-N-(2-dimethylaminoethyl)-5-(4-ethylphenyl)piperidine-3-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-N-(2-dimethylaminoethyl)-5-(4-ethylphenyl)nipecotamide Formula: C24H37N3O2 MolecularWeight: 399.56948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CC(CN(C2)C(=O)C3CCCC3)C(=O)NCCN(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2CC(CN(C2)C(=O)C3CCCC3)C(=O)NCCN(C)C

InChI

InChI=1S/C24H37N3O2/c1-4-18-9-11-19(12-10-18)21-15-22(23(28)25-13-14-26(2)3)17-27(16-21)24(29)20-7-5-6-8-20/h9-12,20-22H,4-8,13-17H2,1-3H3,(H,25,28)