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N1-[4-(2-oxidanylideneazepan-1-yl)phenyl]cyclopentane-1,2-dicarboxamide

N1-[4-(2-oxidanylideneazepan-1-yl)phenyl]cyclopentane-1,2-dicarboxamide

Systemtic Name:N1-[4-(2-oxidanylideneazepan-1-yl)phenyl]cyclopentane-1,2-dicarboxamide
Openeye Name:N1-[4-(2-oxoazepan-1-yl)phenyl]cyclopentane-1,2-dicarboxamide
CAS Name:N1-[4-(2-oxo-1-azepanyl)phenyl]cyclopentane-1,2-dicarboxamide
IUPAC Name:1-N-[4-(2-oxoazepan-1-yl)phenyl]cyclopentane-1,2-dicarboxamide
Traditional Name:N-[4-(2-ketoazepan-1-yl)phenyl]cyclopentane-1,2-dicarboxamide
Formula: C19H25N3O3
MolecularWeight: 343.4201
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)C2=CC=C(C=C2)NC(=O)C3CCCC3C(=O)N


Isomeric SMILES

C1CCC(=O)N(CC1)C2=CC=C(C=C2)NC(=O)C3CCCC3C(=O)N


InChI

InChI=1S/C19H25N3O3/c20-18(24)15-5-4-6-16(15)19(25)21-13-8-10-14(11-9-13)22-12-3-1-2-7-17(22)23/h8-11,15-16H,1-7,12H2,(H2,20,24)(H,21,25)


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