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

Systemtic Name: 1-cyclopentylcarbonyl-N-(cyclopropylmethyl)-4-(4-methoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-N-(cyclopropylmethyl)-4-(4-methoxyphenyl)pyrrolidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-N-(cyclopropylmethyl)-4-(4-methoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-N-(cyclopropylmethyl)-4-(4-methoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-N-(cyclopropylmethyl)-4-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CN(CC2C(=O)NCC3CC3)C(=O)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2CN(CC2C(=O)NCC3CC3)C(=O)C4CCCC4

InChI

InChI=1S/C22H30N2O3/c1-27-18-10-8-16(9-11-18)19-13-24(22(26)17-4-2-3-5-17)14-20(19)21(25)23-12-15-6-7-15/h8-11,15,17,19-20H,2-7,12-14H2,1H3,(H,23,25)