N-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]azepane-1-carboxamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]azepane-1-carboxamide Openeye Name: N-[1-(3,4-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]azepane-1-carboxamide CAS Name: N-[1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]-1-azepanecarboxamide IUPAC Name: N-[1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]azepane-1-carboxamide Traditional Name: N-[1-(3,4-dimethylphenyl)-5-keto-pyrrolidin-3-yl]azepane-1-carboxamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)N3CCCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)N3CCCCCC3)C

InChI

InChI=1S/C19H27N3O2/c1-14-7-8-17(11-15(14)2)22-13-16(12-18(22)23)20-19(24)21-9-5-3-4-6-10-21/h7-8,11,16H,3-6,9-10,12-13H2,1-2H3,(H,20,24)