4-[4-[2-(methylamino)ethanoylamino]phenyl]-N-propan-2-yl-piperazine-1-carboxamide

Systemtic Name: 4-[4-[2-(methylamino)ethanoylamino]phenyl]-N-propan-2-yl-piperazine-1-carboxamide Openeye Name: N-isopropyl-4-[4-[[2-(methylamino)acetyl]amino]phenyl]piperazine-1-carboxamide CAS Name: 4-[4-[[2-(methylamino)-1-oxoethyl]amino]phenyl]-N-propan-2-yl-1-piperazinecarboxamide IUPAC Name: 4-[4-[[2-(methylamino)acetyl]amino]phenyl]-N-propan-2-ylpiperazine-1-carboxamide Traditional Name: N-isopropyl-4-[4-(sarcosylamino)phenyl]piperazine-1-carboxamide Formula: C17H27N5O2 MolecularWeight: 333.42858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNC

Isomeric SMILES

CC(C)NC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNC

InChI

InChI=1S/C17H27N5O2/c1-13(2)19-17(24)22-10-8-21(9-11-22)15-6-4-14(5-7-15)20-16(23)12-18-3/h4-7,13,18H,8-12H2,1-3H3,(H,19,24)(H,20,23)