2-[4-[1-(2-methoxy-5-methyl-phenyl)ethylcarbamoylamino]piperidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[1-(2-methoxy-5-methyl-phenyl)ethylcarbamoylamino]piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[1-(2-methoxy-5-methyl-phenyl)ethylcarbamoylamino]-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-[[[1-(2-methoxy-5-methylphenyl)ethylamino]-oxomethyl]amino]-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-[1-(2-methoxy-5-methylphenyl)ethylcarbamoylamino]piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[1-(2-methoxy-5-methyl-phenyl)ethylcarbamoylamino]piperidino]-N-phenyl-acetamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H32N4O3/c1-17-9-10-22(31-3)21(15-17)18(2)25-24(30)27-20-11-13-28(14-12-20)16-23(29)26-19-7-5-4-6-8-19/h4-10,15,18,20H,11-14,16H2,1-3H3,(H,26,29)(H2,25,27,30)