N-[4-[(4-cyclopentylcarbonyl-1,4-diazepan-1-yl)carbonyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[(4-cyclopentylcarbonyl-1,4-diazepan-1-yl)carbonyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-(cyclopentanecarbonyl)-1,4-diazepane-1-carbonyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[4-[cyclopentyl(oxo)methyl]-1,4-diazepan-1-yl]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-(cyclopentanecarbonyl)-1,4-diazepane-1-carbonyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[4-(cyclopentanecarbonyl)-1,4-diazepane-1-carbonyl]phenyl]cyclopropanecarboxamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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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)C4CC4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C22H29N3O3/c26-20(16-6-7-16)23-19-10-8-18(9-11-19)22(28)25-13-3-12-24(14-15-25)21(27)17-4-1-2-5-17/h8-11,16-17H,1-7,12-15H2,(H,23,26)