1-cyclopentylcarbonyl-4-(4-methoxyphenyl)-N-(3-methoxypropyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentylcarbonyl-4-(4-methoxyphenyl)-N-(3-methoxypropyl)pyrrolidine-3-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-4-(4-methoxyphenyl)-N-(3-methoxypropyl)pyrrolidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-4-(4-methoxyphenyl)-N-(3-methoxypropyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-4-(4-methoxyphenyl)-N-(3-methoxypropyl)pyrrolidine-3-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-4-(4-methoxyphenyl)-N-(3-methoxypropyl)pyrrolidine-3-carboxamide Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1CN(CC1C2=CC=C(C=C2)OC)C(=O)C3CCCC3

Isomeric SMILES

COCCCNC(=O)C1CN(CC1C2=CC=C(C=C2)OC)C(=O)C3CCCC3

InChI

InChI=1S/C22H32N2O4/c1-27-13-5-12-23-21(25)20-15-24(22(26)17-6-3-4-7-17)14-19(20)16-8-10-18(28-2)11-9-16/h8-11,17,19-20H,3-7,12-15H2,1-2H3,(H,23,25)