2-[4-(cyclohexylcarbamoylamino)piperidin-1-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[4-(cyclohexylcarbamoylamino)piperidin-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-(cyclohexylcarbamoylamino)-1-piperidyl]-N-(1-naphthyl)acetamide CAS Name: 2-[4-[[(cyclohexylamino)-oxomethyl]amino]-1-piperidinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-(cyclohexylcarbamoylamino)piperidin-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-(cyclohexylcarbamoylamino)piperidino]-N-(1-naphthyl)acetamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)NC(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H32N4O2/c29-23(27-22-12-6-8-18-7-4-5-11-21(18)22)17-28-15-13-20(14-16-28)26-24(30)25-19-9-2-1-3-10-19/h4-8,11-12,19-20H,1-3,9-10,13-17H2,(H,27,29)(H2,25,26,30)