1-(4-methoxyphenyl)-N-[2-(4-pyrrolidin-1-ylcarbonyl-1,2,3-triazol-1-yl)ethyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-[2-(4-pyrrolidin-1-ylcarbonyl-1,2,3-triazol-1-yl)ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-[2-[4-(pyrrolidine-1-carbonyl)triazol-1-yl]ethyl]cyclopentanecarboxamide CAS Name: 1-(4-methoxyphenyl)-N-[2-[4-[oxo(1-pyrrolidinyl)methyl]-1-triazolyl]ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-[2-[4-(pyrrolidine-1-carbonyl)triazol-1-yl]ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-methoxyphenyl)-N-[2-[4-(pyrrolidine-1-carbonyl)triazol-1-yl]ethyl]cyclopentanecarboxamide Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)C(=O)NCCN3C=C(N=N3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)C(=O)NCCN3C=C(N=N3)C(=O)N4CCCC4

InChI

InChI=1S/C22H29N5O3/c1-30-18-8-6-17(7-9-18)22(10-2-3-11-22)21(29)23-12-15-27-16-19(24-25-27)20(28)26-13-4-5-14-26/h6-9,16H,2-5,10-15H2,1H3,(H,23,29)