N-(3-cyclohexyloxypropyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[3-(cyclohexoxy)propyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(3-cyclohexyloxypropyl)-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(3-cyclohexyloxypropyl)-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[3-(cyclohexoxy)propyl]-4-(2-ketopyrrolidino)benzamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H28N2O3/c23-19-8-4-14-22(19)17-11-9-16(10-12-17)20(24)21-13-5-15-25-18-6-2-1-3-7-18/h9-12,18H,1-8,13-15H2,(H,21,24)