3-(cyclooctylamino)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: 3-(cyclooctylamino)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 3-(cyclooctylamino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 3-(cyclooctylamino)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(cyclooctylamino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 3-(cyclooctylamino)-N-[4-(2-ketopyrrolidino)phenyl]propionamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C1CCCC(CCC1)NCCC(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H31N3O2/c25-20(14-15-22-17-7-4-2-1-3-5-8-17)23-18-10-12-19(13-11-18)24-16-6-9-21(24)26/h10-13,17,22H,1-9,14-16H2,(H,23,25)