N-[4-[(4-cyclopentylcarbonyl-1,4-diazepan-1-yl)carbonyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[(4-cyclopentylcarbonyl-1,4-diazepan-1-yl)carbonyl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[4-(cyclopentanecarbonyl)-1,4-diazepane-1-carbonyl]phenyl]furan-2-carboxamide CAS Name: N-[4-[[4-[cyclopentyl(oxo)methyl]-1,4-diazepan-1-yl]-oxomethyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[4-(cyclopentanecarbonyl)-1,4-diazepane-1-carbonyl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[4-(cyclopentanecarbonyl)-1,4-diazepane-1-carbonyl]phenyl]-2-furamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C23H27N3O4/c27-21(20-7-3-16-30-20)24-19-10-8-18(9-11-19)23(29)26-13-4-12-25(14-15-26)22(28)17-5-1-2-6-17/h3,7-11,16-17H,1-2,4-6,12-15H2,(H,24,27)