N-[2-(aminocarbonylamino)phenyl]-2-methoxy-N-(1-phenethylpiperidin-4-yl)ethanamide

Systemtic Name: N-[2-(aminocarbonylamino)phenyl]-2-methoxy-N-(1-phenethylpiperidin-4-yl)ethanamide Openeye Name: 2-methoxy-N-(1-phenethyl-4-piperidyl)-N-(2-ureidophenyl)acetamide CAS Name: N-[2-(carbamoylamino)phenyl]-2-methoxy-N-(1-phenethyl-4-piperidinyl)acetamide IUPAC Name: N-[2-(carbamoylamino)phenyl]-2-methoxy-N-(1-phenethylpiperidin-4-yl)acetamide Traditional Name: 2-methoxy-N-(1-phenethyl-4-piperidyl)-N-(2-ureidophenyl)acetamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3NC(=O)N

Isomeric SMILES

COCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3NC(=O)N

InChI

InChI=1S/C23H30N4O3/c1-30-17-22(28)27(21-10-6-5-9-20(21)25-23(24)29)19-12-15-26(16-13-19)14-11-18-7-3-2-4-8-18/h2-10,19H,11-17H2,1H3,(H3,24,25,29)