6-azanyl-N-[1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]hexanamide

Systemtic Name: 6-azanyl-N-[1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]hexanamide Openeye Name: 6-amino-N-[1-benzyl-2-(benzylamino)-2-oxo-ethyl]hexanamide CAS Name: 6-amino-N-[1-oxo-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]hexanamide IUPAC Name: 6-amino-N-[1-(benzylamino)-1-oxo-3-phenylpropan-2-yl]hexanamide Traditional Name: 6-amino-N-[1-benzyl-2-(benzylamino)-2-keto-ethyl]hexanamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2)NC(=O)CCCCCN

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2)NC(=O)CCCCCN

InChI

InChI=1S/C22H29N3O2/c23-15-9-3-8-14-21(26)25-20(16-18-10-4-1-5-11-18)22(27)24-17-19-12-6-2-7-13-19/h1-2,4-7,10-13,20H,3,8-9,14-17,23H2,(H,24,27)(H,25,26)