N-[3-oxidanylidene-3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-oxidanylidene-3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propyl]cyclopentanecarboxamide Openeye Name: N-[3-oxo-3-(tetralin-5-ylamino)propyl]cyclopentanecarboxamide CAS Name: N-[3-oxo-3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propyl]cyclopentanecarboxamide IUPAC Name: N-[3-oxo-3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propyl]cyclopentanecarboxamide Traditional Name: N-[3-keto-3-(tetralin-5-ylamino)propyl]cyclopentanecarboxamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCCC(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

C1CCC(C1)C(=O)NCCC(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C19H26N2O2/c22-18(12-13-20-19(23)15-7-1-2-8-15)21-17-11-5-9-14-6-3-4-10-16(14)17/h5,9,11,15H,1-4,6-8,10,12-13H2,(H,20,23)(H,21,22)