2-[4-[4-[(propan-2-ylcarbamoylamino)methyl]phenyl]carbonylpiperazin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-[4-[(propan-2-ylcarbamoylamino)methyl]phenyl]carbonylpiperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-[4-[(isopropylcarbamoylamino)methyl]benzoyl]piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[oxo-[4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]phenyl]methyl]-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-[4-[(propan-2-ylcarbamoylamino)methyl]benzoyl]piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-[4-[(isopropylcarbamoylamino)methyl]benzoyl]piperazino]-N-propyl-acetamide Formula: C21H33N5O3 MolecularWeight: 403.51842

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)NC(C)C

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)NC(C)C

InChI

InChI=1S/C21H33N5O3/c1-4-9-22-19(27)15-25-10-12-26(13-11-25)20(28)18-7-5-17(6-8-18)14-23-21(29)24-16(2)3/h5-8,16H,4,9-15H2,1-3H3,(H,22,27)(H2,23,24,29)