2-[4-[(3-methoxyphenyl)carbamoylamino]piperidin-1-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[4-[(3-methoxyphenyl)carbamoylamino]piperidin-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-[(3-methoxyphenyl)carbamoylamino]-1-piperidyl]-N-(1-naphthyl)acetamide CAS Name: 2-[4-[[(3-methoxyanilino)-oxomethyl]amino]-1-piperidinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-[(3-methoxyphenyl)carbamoylamino]piperidin-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-[(3-methoxyphenyl)carbamoylamino]piperidino]-N-(1-naphthyl)acetamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H28N4O3/c1-32-21-9-5-8-20(16-21)27-25(31)26-19-12-14-29(15-13-19)17-24(30)28-23-11-4-7-18-6-2-3-10-22(18)23/h2-11,16,19H,12-15,17H2,1H3,(H,28,30)(H2,26,27,31)