4-[3-[[2-(cyclopentylcarbonylamino)-3-phenyl-propanoyl]amino]propyl]-1,4-diazepane-1-carboxamide

Systemtic Name: 4-[3-[[2-(cyclopentylcarbonylamino)-3-phenyl-propanoyl]amino]propyl]-1,4-diazepane-1-carboxamide Openeye Name: 4-[3-[[2-(cyclopentanecarbonylamino)-3-phenyl-propanoyl]amino]propyl]-1,4-diazepane-1-carboxamide CAS Name: 4-[3-[[2-[[cyclopentyl(oxo)methyl]amino]-1-oxo-3-phenylpropyl]amino]propyl]-1,4-diazepane-1-carboxamide IUPAC Name: 4-[3-[[2-(cyclopentanecarbonylamino)-3-phenylpropanoyl]amino]propyl]-1,4-diazepane-1-carboxamide Traditional Name: 4-[3-[[2-(cyclopentanecarbonylamino)-3-phenyl-propanoyl]amino]propyl]-1,4-diazepane-1-carboxamide Formula: C24H37N5O3 MolecularWeight: 443.58228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NCCCN3CCCN(CC3)C(=O)N

Isomeric SMILES

C1CCC(C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NCCCN3CCCN(CC3)C(=O)N

InChI

InChI=1S/C24H37N5O3/c25-24(32)29-15-7-14-28(16-17-29)13-6-12-26-23(31)21(18-19-8-2-1-3-9-19)27-22(30)20-10-4-5-11-20/h1-3,8-9,20-21H,4-7,10-18H2,(H2,25,32)(H,26,31)(H,27,30)