N-cycloheptyl-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-cycloheptyl-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-cycloheptyl-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-cycloheptyl-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-cycloheptyl-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-cycloheptyl-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3CCCCCC3

InChI

InChI=1S/C19H26N2O3/c1-24-17-10-8-16(9-11-17)21-13-14(12-18(21)22)19(23)20-15-6-4-2-3-5-7-15/h8-11,14-15H,2-7,12-13H2,1H3,(H,20,23)