(3S)-N-[(4-ethylphenyl)methyl]-N-methyl-6-oxidanylidene-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]piperidine-3-carboxamide

Systemtic Name: (3S)-N-[(4-ethylphenyl)methyl]-N-methyl-6-oxidanylidene-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]piperidine-3-carboxamide Openeye Name: (3S)-N-[(4-ethylphenyl)methyl]-N-methyl-6-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-3-carboxamide CAS Name: (3S)-N-[(4-ethylphenyl)methyl]-N-methyl-6-oxo-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-[(4-ethylphenyl)methyl]-N-methyl-6-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-3-carboxamide Traditional Name: (3S)-N-(4-ethylbenzyl)-6-keto-1-[3-(2-ketopyrrolidino)propyl]-N-methyl-nipecotamide Formula: C23H33N3O3 MolecularWeight: 399.52642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)C2CCC(=O)N(C2)CCCN3CCCC3=O

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)[C@H]2CCC(=O)N(C2)CCCN3CCCC3=O

InChI

InChI=1S/C23H33N3O3/c1-3-18-7-9-19(10-8-18)16-24(2)23(29)20-11-12-22(28)26(17-20)15-5-14-25-13-4-6-21(25)27/h7-10,20H,3-6,11-17H2,1-2H3/t20-/m0/s1