4-methyl-N-[4-methyl-1-oxidanylidene-1-[(1-oxidanylidene-4-phenyl-butan-2-yl)amino]pentan-2-yl]piperazine-1-carboxamide

Systemtic Name: 4-methyl-N-[4-methyl-1-oxidanylidene-1-[(1-oxidanylidene-4-phenyl-butan-2-yl)amino]pentan-2-yl]piperazine-1-carboxamide Openeye Name: N-[1-[(1-formyl-3-phenyl-propyl)carbamoyl]-3-methyl-butyl]-4-methyl-piperazine-1-carboxamide CAS Name: 4-methyl-N-[4-methyl-1-oxo-1-[(1-oxo-4-phenylbutan-2-yl)amino]pentan-2-yl]-1-piperazinecarboxamide IUPAC Name: 4-methyl-N-[4-methyl-1-oxo-1-[(1-oxo-4-phenylbutan-2-yl)amino]pentan-2-yl]piperazine-1-carboxamide Traditional Name: N-[1-[(1-formyl-3-phenyl-propyl)carbamoyl]-3-methyl-butyl]-4-methyl-piperazine-1-carboxamide Formula: C22H34N4O3 MolecularWeight: 402.53036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CCC1=CC=CC=C1)C=O)NC(=O)N2CCN(CC2)C

Isomeric SMILES

CC(C)CC(C(=O)NC(CCC1=CC=CC=C1)C=O)NC(=O)N2CCN(CC2)C

InChI

InChI=1S/C22H34N4O3/c1-17(2)15-20(24-22(29)26-13-11-25(3)12-14-26)21(28)23-19(16-27)10-9-18-7-5-4-6-8-18/h4-8,16-17,19-20H,9-15H2,1-3H3,(H,23,28)(H,24,29)