1-[(4-bromophenyl)carbamoylamino]-N-[(2R)-1-(3-morpholin-4-ylpropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]cyclopentane-1-carboxamide

Systemtic Name: 1-[(4-bromophenyl)carbamoylamino]-N-[(2R)-1-(3-morpholin-4-ylpropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]cyclopentane-1-carboxamide Openeye Name: N-[(1R)-1-benzyl-2-(3-morpholinopropylamino)-2-oxo-ethyl]-1-[(4-bromophenyl)carbamoylamino]cyclopentanecarboxamide CAS Name: 1-[[(4-bromoanilino)-oxomethyl]amino]-N-[(2R)-1-[3-(4-morpholinyl)propylamino]-1-oxo-3-phenylpropan-2-yl]-1-cyclopentanecarboxamide IUPAC Name: 1-[(4-bromophenyl)carbamoylamino]-N-[(2R)-1-(3-morpholin-4-ylpropylamino)-1-oxo-3-phenylpropan-2-yl]cyclopentane-1-carboxamide Traditional Name: N-[(1R)-1-benzyl-2-keto-2-(3-morpholinopropylamino)ethyl]-1-[(4-bromophenyl)carbamoylamino]cyclopentanecarboxamide Formula: C29H38BrN5O4 MolecularWeight: 600.54712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC(CC2=CC=CC=C2)C(=O)NCCCN3CCOCC3)NC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1CCC(C1)(C(=O)N[C@H](CC2=CC=CC=C2)C(=O)NCCCN3CCOCC3)NC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C29H38BrN5O4/c30-23-9-11-24(12-10-23)32-28(38)34-29(13-4-5-14-29)27(37)33-25(21-22-7-2-1-3-8-22)26(36)31-15-6-16-35-17-19-39-20-18-35/h1-3,7-12,25H,4-6,13-21H2,(H,31,36)(H,33,37)(H2,32,34,38)/t25-/m1/s1