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

Systemtic Name: N-[2-(aminocarbonylamino)phenyl]-N-(1-phenethylpiperidin-4-yl)propanamide Openeye Name: N-(1-phenethyl-4-piperidyl)-N-(2-ureidophenyl)propanamide CAS Name: N-[2-(carbamoylamino)phenyl]-N-(1-phenethyl-4-piperidinyl)propanamide IUPAC Name: N-[2-(carbamoylamino)phenyl]-N-(1-phenethylpiperidin-4-yl)propanamide Traditional Name: N-(1-phenethyl-4-piperidyl)-N-(2-ureidophenyl)propionamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O2/c1-2-22(28)27(21-11-7-6-10-20(21)25-23(24)29)19-13-16-26(17-14-19)15-12-18-8-4-3-5-9-18/h3-11,19H,2,12-17H2,1H3,(H3,24,25,29)