N-(2,3-dihydro-1H-inden-2-yl)-1-[2-(4-methoxyphenyl)ethyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-1-[2-(4-methoxyphenyl)ethyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: N-indan-2-yl-1-[2-(4-methoxyphenyl)ethyl]-6-oxo-piperidine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-1-[2-(4-methoxyphenyl)ethyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-1-[2-(4-methoxyphenyl)ethyl]-6-oxopiperidine-3-carboxamide Traditional Name: N-indan-2-yl-6-keto-1-[2-(4-methoxyphenyl)ethyl]nipecotamide Formula: C24H28N2O3 MolecularWeight: 392.49072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CC(CCC2=O)C(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CC(CCC2=O)C(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C24H28N2O3/c1-29-22-9-6-17(7-10-22)12-13-26-16-20(8-11-23(26)27)24(28)25-21-14-18-4-2-3-5-19(18)15-21/h2-7,9-10,20-21H,8,11-16H2,1H3,(H,25,28)