N-[1-[2-(2-naphthalen-1-ylethanoylamino)ethanoyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[2-(2-naphthalen-1-ylethanoylamino)ethanoyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-[[2-(1-naphthyl)acetyl]amino]acetyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1-oxoethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-[[2-(1-naphthyl)acetyl]amino]acetyl]-4-piperidyl]cyclopropanecarboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)C(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)C(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O3/c27-21(14-18-6-3-5-16-4-1-2-7-20(16)18)24-15-22(28)26-12-10-19(11-13-26)25-23(29)17-8-9-17/h1-7,17,19H,8-15H2,(H,24,27)(H,25,29)