N-[2-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-propyl-amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-5-(phenylmethyl)piperazine-2-carboxamide

Systemtic Name: N-[2-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-propyl-amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-5-(phenylmethyl)piperazine-2-carboxamide Openeye Name: N-[2-[(2-amino-1-benzyl-2-oxo-ethyl)-propyl-amino]-2-oxo-ethyl]-5-benzyl-6-oxo-piperazine-2-carboxamide CAS Name: N-[2-[(1-amino-1-oxo-3-phenylpropan-2-yl)-propylamino]-2-oxoethyl]-6-oxo-5-(phenylmethyl)-2-piperazinecarboxamide IUPAC Name: N-[2-[(1-amino-1-oxo-3-phenylpropan-2-yl)-propylamino]-2-oxoethyl]-5-benzyl-6-oxopiperazine-2-carboxamide Traditional Name: N-[2-[(2-amino-1-benzyl-2-keto-ethyl)-propyl-amino]-2-keto-ethyl]-5-benzyl-6-keto-piperazine-2-carboxamide Formula: C26H33N5O4 MolecularWeight: 479.57132

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(CC1=CC=CC=C1)C(=O)N)C(=O)CNC(=O)C2CNC(C(=O)N2)CC3=CC=CC=C3

Isomeric SMILES

CCCN(C(CC1=CC=CC=C1)C(=O)N)C(=O)CNC(=O)C2CNC(C(=O)N2)CC3=CC=CC=C3

InChI

InChI=1S/C26H33N5O4/c1-2-13-31(22(24(27)33)15-19-11-7-4-8-12-19)23(32)17-29-25(34)21-16-28-20(26(35)30-21)14-18-9-5-3-6-10-18/h3-12,20-22,28H,2,13-17H2,1H3,(H2,27,33)(H,29,34)(H,30,35)